ENAMINE-ZINC02533932
  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
   -0.7400    3.0270    1.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4510    3.4750    2.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7270    3.9870    3.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800    4.3980    4.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7560    4.2980    4.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4810    3.7860    3.7470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8290    3.3800    2.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5380    2.8850    1.5560 F   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
   -1.2720    3.4020    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780    3.4180    1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3480    4.0650    3.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140    4.7980    5.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2640    4.6190    5.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5560    3.7080    3.8160 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
   -1.6290    1.1710    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
 19 20  1  0  0  0  0
M  END