CHEMSTAR-ZINC04525404
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0240   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4050   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4450    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.4420   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -2.7810    0.5690 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -2.8100    0.5930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -2.8860   -1.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.3740   -2.3830 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470   -2.3470   -2.4060 F   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   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -0.5060   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140    1.9550   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    3.8340    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -3.9710   -1.8820 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  8  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 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 19  1  0  0  0  0
M  END