ENAMINE-ZINC00495099
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2100   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0200   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.5700    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2560    4.3830    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870    5.6670    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370    5.6060    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    4.3550    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250    6.4750    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.0330   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430   -0.5120   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260    1.9470   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900    4.0740   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2290    6.4550    0.0380 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  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 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
M  END