PUBCHEM-ZINC05964815
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2090    0.0720   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0580   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2360   -0.0730    1.5730 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1150   -0.8690    1.3770 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8920   -2.5820    1.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420   -2.6030    3.4390 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
    0.5120   -0.3560   -0.8950 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
   -1.7270   -0.2040   -2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2320   -0.3050   -1.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2220    1.1580   -1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -2.4890    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -2.4350   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -2.3340   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7900   -3.1570    1.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0390   -3.0220    1.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5080   -3.6320    3.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7440   -2.0280    3.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4950   -2.1630    3.9550 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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  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