PUBCHEM-ZINC02047317
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0010    1.4850    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950    0.0100   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200   -0.8080    1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580   -0.4990    1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -2.1090    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -3.3290    1.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730   -4.5020    0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880   -4.4160   -0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -3.1780   -1.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540   -2.0090   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3840   -0.6970   -1.0930 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -5.8180    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990   -6.7440    0.7140 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2420   -6.5420   -0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7930   -7.6630    1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210    1.8730    0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070    1.9470   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060    1.7870    0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3160   -3.3610    2.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -5.3170   -1.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310   -3.1150   -2.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750   -6.0470    2.3370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3900   -5.3330    2.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -6.9370    2.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  CHG  1  13   1
M  END