Mol:COX00019

From Metabolomics.JP
Revision as of 09:00, 21 February 2011 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

COX00019.png

2476
  CDK    9/16/09,16:59

 75 81  0  0  0  0  0  0  0  0999 V2000
    5.0395   -2.5677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9653   -2.0758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7551   -3.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -2.7682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0154    1.4411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0154   -0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5328   -1.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9805   -1.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0154   -1.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478   -1.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -0.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5328    0.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9805   -0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4631   -1.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0503   -0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5677   -1.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5677    0.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0514   -2.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0395    1.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0851   -0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0851   -1.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9220    1.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8477   -2.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    2.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1624   -1.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200   -0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200   -1.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5840    3.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5878    3.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6081   -1.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6374   -1.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6439   -3.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425   -3.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8465   -2.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2660   -2.7144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5592   -1.0924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2565   -0.9776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0294   -0.1474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828    0.6053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5631   -0.0185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8729    0.3801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9380   -1.4649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9380   -0.6678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4668   -0.0207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6487   -0.0683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6754    1.2159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9851    0.8174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1109    2.2305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4205    1.6485    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0821    1.2642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5397    1.9168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5923    2.6468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4461   -1.3557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6111   -1.6232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8786   -2.4582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8100    0.3064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1504   -3.4566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1457    3.4156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7448    4.2768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5342    4.3835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9888    3.6058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0831   -1.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0067   -0.8348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1332   -0.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0174   -1.0664    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2687   -4.0684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -3.9499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0190   -3.0812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7489   -3.3907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8674   -4.2595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7361   -4.1410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8764   -3.5408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4658   -2.8916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8166   -2.3022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.7682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0 
  1 21  1  0  0  0  0 
  2  8  1  0  0  0  0 
  2 30  1  0  0  0  0 
  3 18  1  0  0  0  0 
  3 57  1  0  0  0  0 
  4 27  1  0  0  0  0 
  4 75  1  0  0  0  0 
  5 12  1  0  0  0  0 
  5 19  1  0  0  0  0 
  5 22  1  0  0  0  0 
  6  7  1  0  0  0  0 
  6 11  1  0  0  0  0 
  6 12  1  0  0  0  0 
  6 13  1  0  0  0  0 
  7  9  1  0  0  0  0 
  7 15  1  0  0  0  0 
  7 16  1  0  0  0  0 
  8  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
  8 14  1  0  0  0  0 
  9 35  1  0  0  0  0 
 10 11  1  0  0  0  0 
 10 18  1  0  0  0  0 
 10 36  1  0  0  0  0 
 11 37  1  0  0  0  0 
 11 38  1  0  0  0  0 
 12 17  1  0  0  0  0 
 12 39  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 40  1  0  0  0  0 
 13 41  1  0  0  0  0 
 14 42  1  0  0  0  0 
 14 43  1  0  0  0  0 
 15 19  1  0  0  0  0 
 15 44  1  0  0  0  0 
 15 45  1  0  0  0  0 
 16 20  2  0  0  0  0 
 16 21  1  0  0  0  0 
 17 20  1  0  0  0  0 
 17 46  1  0  0  0  0 
 17 47  1  0  0  0  0 
 18 23  1  0  0  0  0 
 18 25  1  0  0  0  0 
 19 48  1  0  0  0  0 
 19 49  1  0  0  0  0 
 20 26  1  0  0  0  0 
 21 27  2  0  0  0  0 
 22 24  1  0  0  0  0 
 22 50  1  0  0  0  0 
 22 51  1  0  0  0  0 
 23 32  1  0  0  0  0 
 23 33  1  0  0  0  0 
 23 34  1  0  0  0  0 
 24 28  1  0  0  0  0 
 24 29  1  0  0  0  0 
 24 52  1  0  0  0  0 
 25 53  1  0  0  0  0 
 25 54  1  0  0  0  0 
 25 55  1  0  0  0  0 
 26 31  2  0  0  0  0 
 26 56  1  0  0  0  0 
 27 31  1  0  0  0  0 
 28 29  1  0  0  0  0 
 28 58  1  0  0  0  0 
 28 59  1  0  0  0  0 
 29 60  1  0  0  0  0 
 29 61  1  0  0  0  0 
 30 62  1  0  0  0  0 
 30 63  1  0  0  0  0 
 30 64  1  0  0  0  0 
 31 65  1  0  0  0  0 
 32 66  1  0  0  0  0 
 32 67  1  0  0  0  0 
 32 68  1  0  0  0  0 
 33 69  1  0  0  0  0 
 33 70  1  0  0  0  0 
 33 71  1  0  0  0  0 
 34 72  1  0  0  0  0 
 34 73  1  0  0  0  0 
 34 74  1  0  0  0  0 
S  SKP  1
NAME	Buprenorphine
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox