PUBCHEM-ZINC05378687
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0220   -1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -3.1950   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.6650   -0.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -5.2420   -2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -6.7710   -2.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -7.4550   -4.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1810   -7.2060   -4.6370 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930   -7.1720   -4.6610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -4.9920   -0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8240   -5.0160   -0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490   -4.9160   -2.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -4.8920   -2.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720   -7.0970   -1.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -7.1220   -1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -8.9630   -3.7980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -9.4710   -4.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  3  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END