ENAMINE-ZINC00395552
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8160    1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4750    2.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0630    0.7220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1370   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8160   -1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.5800   -2.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -1.6440   -3.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.9470   -2.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.1990   -1.5410 C   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
   -0.0450    0.4330   -2.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420   -1.4610   -4.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.7710   -3.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -4.2170   -1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  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  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END