PUBCHEM-ZINC03870770
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
   -0.1870    1.2350    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770   -0.1690    0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690   -0.4610    1.5850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930   -1.0900   -0.5120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6480   -2.5220   -0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1170   -2.8720   -0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.7860   -2.2570   -0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -4.3900   -0.1110 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2880   -4.6540   -1.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9570   -4.5730    0.1760 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.2480   -5.6290    0.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4050   -3.9950    1.5380 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.0750   -4.6470    2.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8450   -2.5850    1.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8390   -3.9540    1.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1460   -4.8720    1.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7020   -3.8960   -0.8530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6130   -3.8210   -0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7580   -5.0200    0.8470 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1240    1.7730    1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.2380   -0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460    1.7400   -0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -0.7750   -1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3690   -2.9880   -1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.8830    0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3560   -1.8270    1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9470   -2.2970    2.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4010   -2.5410    1.4380 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9110   -3.3350    1.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9210   -1.6480    1.7090 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 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  19  -1
M  CHG  1  28   1
M  END