PUBCHEM-ZINC01062098
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  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
    0.0220   -0.6760    1.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.1260    2.2260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.1410    0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0770    1.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -4.5060    1.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -5.4670    2.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160   -6.8070    2.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -7.1450    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -6.1420   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -4.8740    0.3490 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -2.3980   -0.7610 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6710   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370    0.0140   -2.7260 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
    0.0680   -2.7730    3.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -5.1680    3.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -7.5720    3.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -8.1830    0.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -6.4040   -1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END