PUBCHEM-ZINC06614489
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
   -0.0260    1.4810   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -0.0050    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750   -0.5590    1.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -0.6700   -1.0960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.1330   -1.2150 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5830   -2.5510   -0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -2.6550   -1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6290   -2.7490   -3.6180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7090   -3.8400   -3.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1710   -2.2640   -3.8010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2080   -1.1660   -3.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760   -2.6050   -2.5300 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6800   -2.1670   -2.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510   -4.0280   -2.4890 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -4.2130   -3.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600   -2.9580   -4.8000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.6020   -2.2950   -4.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9360   -2.4830   -4.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5340   -2.3280   -4.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440    1.6950   -0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390    1.8840   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4280    1.9630    0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4560   -0.1340   -1.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4630   -3.7490   -1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9550   -2.2740   -0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4770   -1.2340   -4.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4770   -2.8880   -5.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1620   -2.1840   -2.3260 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1620   -2.4490   -2.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460   -1.1580   -2.3670 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