PUBCHEM-ZINC06117554
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0760    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250    1.7500    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640    3.1280    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0790    3.8550    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1720    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    1.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    3.9620    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4870    3.4220   -0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    5.3700    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280    5.9340    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960    5.2040    0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    7.2820    0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7060    6.3890    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1480    1.1900    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    3.6420    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160    1.2520   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2030    4.1200   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590    6.5840   -1.3050 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 16  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 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 13 19  1  0  0  0  0
M  END