Mol:COX00012

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COX00012.png

8944
  CDK    9/16/09,16:58

 54 56  0  0  0  0  0  0  0  0999 V2000
    3.5000    3.6358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6736    4.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.7698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -4.7302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    2.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340    2.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    2.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340    1.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    1.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660    3.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -0.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    3.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -0.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5924    4.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7057    3.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -1.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3584    5.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4718    3.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2981    4.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    4.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -2.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2679   -2.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    4.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -3.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2679   -3.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -3.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5234    2.1621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9219    2.8524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0781    2.8524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4766    2.1621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9219    0.6872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5234    1.3775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4766    1.3775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0781    0.6872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6106   -0.1225    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2121   -0.8128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5234   -0.8379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9219   -0.1476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0098    4.6095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8134    2.4600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2508    5.6508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0544    3.5013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7731    5.0967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8923    5.1124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5826    4.7139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5369   -1.9202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7310   -1.9202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    5.1219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    4.5019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.8819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5369   -3.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7310   -3.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6709   -5.0402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -5.0402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0 
  1 20  1  0  0  0  0 
  2 12  2  0  0  0  0 
  3  8  1  0  0  0  0 
  3  9  1  0  0  0  0 
  3 11  1  0  0  0  0 
  4 26  1  0  0  0  0 
  4 53  1  0  0  0  0 
  4 54  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5 10  1  0  0  0  0 
  5 12  1  0  0  0  0 
  6  8  1  0  0  0  0 
  6 27  1  0  0  0  0 
  6 28  1  0  0  0  0 
  7  9  1  0  0  0  0 
  7 29  1  0  0  0  0 
  7 30  1  0  0  0  0 
  8 31  1  0  0  0  0 
  8 32  1  0  0  0  0 
  9 33  1  0  0  0  0 
  9 34  1  0  0  0  0 
 10 14  2  0  0  0  0 
 10 15  1  0  0  0  0 
 11 13  1  0  0  0  0 
 11 35  1  0  0  0  0 
 11 36  1  0  0  0  0 
 13 16  1  0  0  0  0 
 13 37  1  0  0  0  0 
 13 38  1  0  0  0  0 
 14 17  1  0  0  0  0 
 14 39  1  0  0  0  0 
 15 18  2  0  0  0  0 
 15 40  1  0  0  0  0 
 16 21  2  0  0  0  0 
 16 22  1  0  0  0  0 
 17 19  2  0  0  0  0 
 17 41  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 42  1  0  0  0  0 
 19 43  1  0  0  0  0 
 20 23  1  0  0  0  0 
 20 44  1  0  0  0  0 
 20 45  1  0  0  0  0 
 21 24  1  0  0  0  0 
 21 46  1  0  0  0  0 
 22 25  2  0  0  0  0 
 22 47  1  0  0  0  0 
 23 48  1  0  0  0  0 
 23 49  1  0  0  0  0 
 23 50  1  0  0  0  0 
 24 26  2  0  0  0  0 
 24 51  1  0  0  0  0 
 25 26  1  0  0  0  0 
 25 52  1  0  0  0  0 
S  SKP  1
NAME	Anileridine
M  END
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