ENAMINE-ZINC03181249
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
    0.0320    1.4840    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -0.0250   -0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3050   -0.4490    0.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170   -0.4080   -1.0870 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8160    0.1300   -2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    0.2970   -0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7630    1.9470   -0.0290 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8810    2.9430   -1.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840    2.2420    1.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240   -0.6300    0.9000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6770    0.5180   -2.0980 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.1240   -1.7320   -1.1400 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4770    1.9220   -0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4100    1.8620    0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830   -0.6610   -0.4480 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.6210   -0.2200   -1.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8570   -0.8530    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7980   -1.5730   -0.7950 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