Mol:COX00069

19675
  CDK    9/16/09,17:9

 59 62  0  0  0  0  0  0  0  0999 V2000
    7.1962   -4.2927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7224   -1.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -3.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9561   -2.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4362   -2.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9561   -4.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622   -2.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4362   -4.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622   -3.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5301   -2.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5301   -3.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7263   -2.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942   -2.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.3973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    0.8150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    0.1247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1995    2.6823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    2.6823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1995   -0.2676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.2676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747    1.5997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762    2.2899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    1.6247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    2.3150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422    0.7899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407    0.0997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181   -1.3753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195   -0.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781    3.7899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766    3.0997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4082   -0.7101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8067   -1.4003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    4.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9490   -1.6380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4434   -1.6380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9490   -4.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4434   -4.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979   -4.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9944   -2.4598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9944   -4.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2863   -3.3033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1324   -3.0731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9022   -2.2271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
  2 14  1  0  0  0  0 
  2 49  1  0  0  0  0 
  3 28  2  0  0  0  0 
  4  9  1  0  0  0  0 
  4 10  1  0  0  0  0 
  4 12  1  0  0  0  0 
  5 15  1  0  0  0  0 
  5 16  1  0  0  0  0 
  5 17  1  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  6 11  1  0  0  0  0 
  6 30  1  0  0  0  0 
  7  9  1  0  0  0  0 
  7 31  1  0  0  0  0 
  7 32  1  0  0  0  0 
  8 10  1  0  0  0  0 
  8 33  1  0  0  0  0 
  8 34  1  0  0  0  0 
  9 35  1  0  0  0  0 
  9 36  1  0  0  0  0 
 10 37  1  0  0  0  0 
 10 38  1  0  0  0  0 
 11 14  1  0  0  0  0 
 11 39  1  0  0  0  0 
 11 40  1  0  0  0  0 
 12 13  1  0  0  0  0 
 12 41  1  0  0  0  0 
 12 42  1  0  0  0  0 
 13 15  1  0  0  0  0 
 13 43  1  0  0  0  0 
 13 44  1  0  0  0  0 
 14 45  1  0  0  0  0 
 14 46  1  0  0  0  0 
 15 47  1  0  0  0  0 
 15 48  1  0  0  0  0 
 16 18  2  0  0  0  0 
 16 20  1  0  0  0  0 
 17 19  1  0  0  0  0 
 17 21  2  0  0  0  0 
 18 22  1  0  0  0  0 
 19 24  2  0  0  0  0 
 20 23  2  0  0  0  0 
 20 50  1  0  0  0  0 
 21 26  1  0  0  0  0 
 21 51  1  0  0  0  0 
 22 25  2  0  0  0  0 
 22 52  1  0  0  0  0 
 23 25  1  0  0  0  0 
 23 28  1  0  0  0  0 
 24 27  1  0  0  0  0 
 24 53  1  0  0  0  0 
 25 54  1  0  0  0  0 
 26 27  2  0  0  0  0 
 26 55  1  0  0  0  0 
 27 56  1  0  0  0  0 
 28 29  1  0  0  0  0 
 29 57  1  0  0  0  0 
 29 58  1  0  0  0  0 
 29 59  1  0  0  0  0 
S  SKP  1
NAME	Piperacetazine
M  END