PUBCHEM-ZINC05829344
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3760   -0.5120    0.0120 N   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3950   -1.9810    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8440   -2.4720    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8640   -3.9410    0.0080 N   0  5  0  0  0  0  0  0  0  0  0  0
   -4.2420   -4.4500    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2210   -5.9800    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5990   -6.4880    0.0210 N   0  5  0  0  0  0  0  0  0  0  0  0
   -5.6120   -7.4970    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3600    2.0340    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    1.3730    3.0430    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -2.3470   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -2.3560    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450   -2.1070    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3620   -2.0980   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7520   -4.0980    0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7690   -4.0890   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7110   -6.3310   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6940   -6.3410    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  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  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  1   3  -1
M  CHG  1   6  -1
M  CHG  1   9  -1
M  CHG  1  11  -1
M  END