ENAMINE-ZINC04206002
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2430   -0.6520   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.1270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    1.4500   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.0780    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9910   -0.6590   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0680    0.7950   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8040    1.5680   -1.1780 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8260    1.5570    1.1070 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -2.1230   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -2.6740   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.1580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1100    0.4760   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -2.8580   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2920   -3.8190   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END