PUBCHEM-ZINC03132996
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2840   -0.5980    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080   -1.9570    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6360   -2.5240    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7640   -3.9300    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690   -4.6320   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1080   -4.5500    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2380   -5.9400    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4940   -6.5120    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6220   -5.7110    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4990   -4.3330    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -3.7480    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9660   -6.3310    0.0440 N   0  3  0  0  0  0  0  0  0  0  0  0
   -8.0770   -7.5440    0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9610   -5.6290    0.0570 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0760   -0.0380    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260   -2.5800   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5180   -1.9010    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3580   -6.5660   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5960   -7.5870    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3840   -3.7130    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1550   -2.6720    0.0470 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
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  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