PUBCHEM-ZINC02165895
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  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
    0.6240   -2.6310   -2.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0920   -2.2060   -2.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8080   -2.7920   -4.1320 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5200   -2.2010   -4.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3870   -2.6590   -1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150   -1.8840   -0.9490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140   -3.9870   -1.0260 N   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
    0.5580   -3.7180   -2.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -2.1990   -3.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1580   -1.1190   -2.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6400   -2.6380   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0560   -2.5010   -4.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5260   -1.1140   -3.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0080   -2.6330   -3.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -4.6070   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200   -4.3230   -0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  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
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END