PUBCHEM-ZINC05761047
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  0  0  0  0  0  0999 V2000
   -3.6980    1.0320    0.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4210   -0.3640    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300   -0.5220   -1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6340   -0.5800    0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570   -2.5890   -0.3670 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360   -3.3020    1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650   -2.9000    2.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2680   -4.8270    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720   -2.7800    1.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7710    1.1630    0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1930    1.1460    1.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3270    1.7840    0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7920   -1.1150    0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8770   -1.4900   -1.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2080   -0.4610   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8100    0.2720   -1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650   -3.2720    1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4920   -3.3280    3.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6130   -1.8130    2.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920   -5.1130    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1950   -5.2560    2.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680   -5.1980    0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1600   -1.7050    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -3.2760    2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7950   -2.9890    1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
M  END