PUBCHEM-ZINC06452334
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  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
    0.5850   -0.6640   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930   -0.0460   -1.9290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -2.1710   -1.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530   -2.7550   -2.5150 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340   -4.4960   -2.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -5.0960   -1.2510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -6.4270   -1.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970   -6.6850   -2.5200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -5.3050   -3.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080   -5.4480   -3.1060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3370   -7.4370   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380   -8.7720   -0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280   -9.5140    0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890   -8.7980    1.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -7.0820    1.0490 S   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
   -0.4040   -0.4990    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330   -2.5320   -0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -2.5490   -1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -9.2250   -1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200  -10.5940    0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770   -9.2110    2.2590 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  1  0  0  0  0
  2 21  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 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
M  END