ENAMINE-ZINC02654047
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3520    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    0.1090   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.5170   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    2.1050    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710    3.5820    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0180    4.1260    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0870    4.2540    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.7970   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970   -2.0300   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000   -1.9550   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720   -3.2740   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0430   -4.2700   -0.7070 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9820   -3.0620   -0.7190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    1.8640    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5600    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2770    2.1220   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5740   -0.5550   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9730   -3.5870    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 20  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END