PUBCHEM-ZINC05921885
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.8510   -0.5890   -1.4900 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -2.3420   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3380   -3.1550   -2.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -4.5290   -2.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6620   -5.0970   -1.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -4.2850   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -2.9120   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -6.4500   -0.9440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900   -7.0530   -0.2030 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620   -8.4520   -0.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9130   -6.3360   -0.6970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -6.6460    1.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8180   -2.7140   -3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7150   -5.1610   -2.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790   -4.7280    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690   -2.2800    0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -7.0850    1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000   -7.0440    2.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450   -5.5630    1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END