PUBCHEM-ZINC02865104
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.1080    1.4980   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.0840   -0.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -0.4150    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1590    0.2570    0.6760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -1.9440    0.0680 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7180   -2.1750   -0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810   -2.6260    1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4230   -3.5810    1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -4.2320    2.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560   -3.9430    3.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3450   -3.0040    3.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620   -2.3490    2.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6200   -2.4410   -0.0830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1270   -2.7010    0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270   -2.5550   -1.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6960   -2.2350   -2.3710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5890   -3.1250   -1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2670   -3.4800   -2.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6690   -4.0880   -2.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1680   -4.1670   -1.0710 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1060    1.7840   -0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    2.0210   -0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    1.7770    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260   -3.8290    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8150   -4.9690    1.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340   -4.4530    4.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6480   -2.7830    4.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470   -1.6250    2.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0280   -3.2600   -0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8360   -3.3560   -3.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1560   -4.4380   -3.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  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  7  1  0  0  0  0
  5 13  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 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  1  0  0  0  0
 19 31  2  0  0  0  0
M  CHG  1  20  -1
M  END