ENAMINE-ZINC02559719
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.0910    2.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490    1.5960    3.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7180    0.9760    4.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300    1.7190    5.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860    2.8420    5.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060    2.7610    4.2830 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070    3.7560    3.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.4470   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0060    1.4680    2.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    0.0010    2.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9180    1.4620    5.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4660    3.6480    6.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    4.4760    3.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440    4.2740    4.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    3.2570    3.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5600    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7840    2.5650    1.2140 H   0  0  0  0  0  0  0  0  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
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  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
  8 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END