ENAMINE-ZINC00265640
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2090   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.8470    0.0120 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    4.2690   -0.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1140    4.2340   -0.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    4.3290    1.5960 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1920    3.9760    2.4120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.5700   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.4970   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4230    4.8620    1.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    4.3400    3.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140    2.9750    2.4280 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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END