ENAMINE-ZINC03705317
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9990   -0.9540   -1.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2950   -1.4320   -1.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0070   -1.4840    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4190   -1.0550    1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1180   -0.5810    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1120   -1.1040    2.3680 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2750   -1.9510    0.0370 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4440   -0.9130   -2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7530   -1.7660   -2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570   -0.2510    2.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840   -1.4980    1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640   -0.1540    1.2080 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  4  1  0  0  0  0
  2 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END