PUBCHEM-ZINC03924302
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1360   -1.1770 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6220   -2.4960   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4090   -2.6670   -1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250   -2.0800    0.5200 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150   -2.6240   -2.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860   -1.8260   -3.3080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350   -3.9460   -2.7040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130   -4.4200   -3.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340   -5.9490   -3.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0480   -6.5350   -5.5290 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550   -8.2260   -5.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -8.6640   -4.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490   -9.1720   -6.3460 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
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0110   -2.3070   -1.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3940   -3.7560   -1.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3590   -2.6140    0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380   -4.5840   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110   -4.0600   -4.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310   -4.0420   -4.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -6.3090   -3.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3160   -6.3270   -3.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8280   -8.5990   -7.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2490   -9.7910   -5.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6280   -9.8090   -6.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
 17 32  1  0  0  0  0
M  END