CHEMBRIDGE-ZINC00254539
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    2.3800    0.0470   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4590   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    2.1120    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190    2.2190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8950    1.8150   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3160    0.4640   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4920    0.1370   -0.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9800   -0.7210   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4540    3.5620   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660    1.8990    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
    1.2330   -1.7580   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940    3.1910    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6600    2.5770   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2830    4.0600   -0.0160 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 18  1  0  0  0  0
M  END