PUBCHEM-ZINC06614435
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
    0.0390    1.5220   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250    0.0390    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3620   -0.4470    1.1080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.7120   -1.1340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -2.1730   -1.1240 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5960   -2.5070   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170   -2.7020   -0.9790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9110   -4.7060   -2.3870 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5800   -4.2630   -3.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620   -4.2670   -2.5520 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1210   -4.6980   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830   -2.7200   -2.3960 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7390   -2.4160   -2.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -2.1100   -3.5480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200   -2.7800   -4.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -4.5450   -3.7990 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1360   -6.2250   -2.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450   -6.4590   -1.8150 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6240   -7.4100   -1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    1.9150   -0.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6080    1.7540   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    2.0030    0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -0.2690   -2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850   -2.3250   -1.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480   -2.4450   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -6.7300   -1.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890   -6.6540   -3.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -4.1850   -1.0640 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3590   -4.5970   -0.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640   -4.6020   -0.3030 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 12  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 19  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  16  -1
M  CHG  1  28   1
M  END