PUBCHEM-ZINC03872192
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3440    0.2500    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400   -1.8540    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140   -2.3610    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5460   -2.7010   -1.6820 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6830   -1.4900   -2.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8280   -3.8040   -2.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9540    1.6330   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5580   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    4.2420    0.8680 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0590    1.9510    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940   -2.4740   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0580   -3.2800    0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6730   -1.6150    0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9720   -3.2160   -1.5390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    4.1360   -1.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910    1.6690    1.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120    2.0490    2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    5.1030   -1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3940   -3.4430   -2.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 14 24  1  0  0  0  0
 22 27  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
M  END