ENAMINE-ZINC00039519
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6540    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0340    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7420   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0340   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6440   -1.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0810   -2.3430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0990    2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.5570    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8220   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.5530   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    1.0500   -2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -0.3830   -3.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1   2   1
M  END