ENAMINE-ZINC02548718
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3630    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
    1.2220   -0.6770   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330    0.0510   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    1.4460   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    3.4390    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090   -0.6260   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460   -1.9240   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330   -2.7030   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230   -3.6690   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010   -2.1450   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960   -2.8320   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8840    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
    3.3070    2.0180   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6110   -2.4090   -0.0540 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 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END