Mol:COX00065

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

COX00065.png

4634
  CDK    9/16/09,17:9

 57 58  0  0  0  0  0  0  0  0999 V2000
    2.3100    0.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8100   -0.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8100    1.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3100   -2.7990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -0.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440   -0.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760   -0.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    0.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440   -1.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760   -1.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -2.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    1.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3100    0.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    2.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760    2.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    3.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760    3.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8100   -0.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3100   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3100   -2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8100   -3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8100   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8100   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100   -3.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8469   -0.0249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2319   -0.2523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8334   -0.9426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7866   -0.9426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3881   -0.2523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8334   -1.7273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2319   -2.4176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3881   -2.4176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7866   -1.7273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9115   -2.8099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7085   -2.8099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070    1.8551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7130    1.8551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070    3.4751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7130    3.4751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    4.2851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3926    0.0111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7023    0.4096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7274   -3.0111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4177   -3.4096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2274   -3.8771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9177   -4.2756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9177   -1.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2274   -1.7210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100   -4.2851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4300   -3.6651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100   -3.0451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100   -2.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4300   -1.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100   -1.3130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0 
  1 38  1  0  0  0  0 
  2 13  1  0  0  0  0 
  2 19  1  0  0  0  0 
  3 13  2  0  0  0  0 
  4 21  1  0  0  0  0 
  4 22  1  0  0  0  0 
  4 23  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5  8  1  0  0  0  0 
  5 27  1  0  0  0  0 
  6  9  1  0  0  0  0 
  6 28  1  0  0  0  0 
  6 29  1  0  0  0  0 
  7 10  1  0  0  0  0 
  7 30  1  0  0  0  0 
  7 31  1  0  0  0  0 
  8 12  1  0  0  0  0 
  8 13  1  0  0  0  0 
  9 11  1  0  0  0  0 
  9 32  1  0  0  0  0 
  9 33  1  0  0  0  0 
 10 11  1  0  0  0  0 
 10 34  1  0  0  0  0 
 10 35  1  0  0  0  0 
 11 36  1  0  0  0  0 
 11 37  1  0  0  0  0 
 12 14  2  0  0  0  0 
 12 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 14 39  1  0  0  0  0 
 15 17  2  0  0  0  0 
 15 40  1  0  0  0  0 
 16 18  2  0  0  0  0 
 16 41  1  0  0  0  0 
 17 18  1  0  0  0  0 
 17 42  1  0  0  0  0 
 18 43  1  0  0  0  0 
 19 20  1  0  0  0  0 
 19 44  1  0  0  0  0 
 19 45  1  0  0  0  0 
 20 24  3  0  0  0  0 
 21 24  1  0  0  0  0 
 21 46  1  0  0  0  0 
 21 47  1  0  0  0  0 
 22 25  1  0  0  0  0 
 22 48  1  0  0  0  0 
 22 49  1  0  0  0  0 
 23 26  1  0  0  0  0 
 23 50  1  0  0  0  0 
 23 51  1  0  0  0  0 
 25 52  1  0  0  0  0 
 25 53  1  0  0  0  0 
 25 54  1  0  0  0  0 
 26 55  1  0  0  0  0 
 26 56  1  0  0  0  0 
 26 57  1  0  0  0  0 
S  SKP  1
NAME	Oxybutynine
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox