PUBCHEM-ZINC03765508
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  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   -0.7300    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4330    0.6660 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0030   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7120   -1.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.9020   -2.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -4.2800   -1.7880 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -5.1550   -2.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -6.8380   -2.5020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -4.7050   -4.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -5.6560   -5.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -4.9020   -6.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -5.1250   -7.4040 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   -0.3430    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.5780   -2.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.6040   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -3.7510   -4.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250   -6.2710   -5.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -6.2940   -5.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -4.1770   -6.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -5.8500   -7.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9130   -4.5840   -8.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 18  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  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 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END