ENAMINE-ZINC03181252
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
    0.0480    1.4770   -0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -0.0400   -0.0820 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2970   -0.5530   -1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530   -0.4210    1.0710 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3310   -1.4750    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3190    0.4630    0.8100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160    2.0130    0.0560 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260    2.2270   -1.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590    3.0910    1.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4330    0.7640    2.4030 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4570   -0.5430   -0.5150 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.3820   -0.1250    2.1880 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2510    1.7720   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030    1.9770    0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -0.5140    0.4030 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3940   -1.5190    0.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0770    0.0320    0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -0.3900    1.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  CHG  1  12  -1
M  CHG  1  15   1
M  END