PUBCHEM-ZINC00480739
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7740    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.1440    0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4700   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.0060   -1.4430 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -3.1610    1.9170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -4.5310    1.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -5.3010    2.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -4.2990    4.1940 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -2.8350    3.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210   -6.8080    2.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.3680    2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -3.4780   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -4.9370    0.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -1.8280    3.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -7.1580    2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -7.1830    3.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -7.1730    1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END