ENAMINE-ZINC03042645
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0150    1.4120   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    0.0370   -0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -0.6500    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3640    0.0300    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4210   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.1080   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    2.1540   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970    3.4210    0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.1900    0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    4.8000    0.3000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5420    3.9810    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6260    4.4260    1.6250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -1.0130    0.4100 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450    1.9400   -0.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -0.5010   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500   -1.7220    0.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    3.1800   -0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5480    1.6910   -0.4010 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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  3  0  0  0  0
M  END