PUBCHEM-ZINC04252337
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140   -0.1020    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1350   -2.2010    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8340   -2.8270    0.0140 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200   -4.5610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4810   -5.5330    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4410   -5.3930    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8290   -6.7550   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600   -8.0730   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320   -9.1000   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700   -8.8160   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -7.5120   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4550   -6.4660   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310   -5.1110   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7540  -10.3930   -0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7450  -11.4050   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -0.4780   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -2.5520   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6080   -2.5620    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3160   -8.2980   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540   -9.6240   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -7.2980   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1330  -11.2940   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160  -11.3040    0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2160  -12.3880   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2 22  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 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END