PUBCHEM-ZINC04095553
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
   -0.5560   -2.5120   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950   -2.6480   -2.4810 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6620   -3.7350   -2.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960   -2.0560   -2.6510 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9290   -0.9680   -2.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6110   -2.5670   -3.9550 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.6780   -3.6540   -3.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110   -1.9750   -4.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6310   -2.5410   -5.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7900   -2.1720   -5.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8170   -2.4510   -1.5500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260   -2.2520   -3.5820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430   -2.6200   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -1.8230   -0.9940 O   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
   -4.6110   -2.2020   -3.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9370   -0.8940   -4.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5240   -2.2110   -5.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860   -1.2140   -5.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200   -3.4080   -1.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300   -1.2950   -3.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -3.9360   -1.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6340   -4.1980   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  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 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END