PUBCHEM-ZINC02601431
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  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
    0.0240   -0.8570    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1030    0.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -1.9470   -0.7340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7780   -1.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.4060    1.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.4700    2.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -0.3600    3.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1070   -1.3560    3.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3720   -0.8150    3.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3460    0.4810    3.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370    0.7520    3.0710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4590    1.4450    3.7440 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.5130    1.0850    4.2350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3200    2.5980    3.3780 O   0  5  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
   -0.9600   -3.7350    1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -4.1600    0.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -3.2670    2.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -1.2300    3.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360    0.4900    2.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7840   -2.3750    3.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2000   -1.3400    4.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END