PUBCHEM-ZINC06857071
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.6980    1.5110   -2.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140    0.0040   -2.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -0.6010   -2.9120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740   -2.0670   -1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -2.8060   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2260   -4.1640   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240   -4.8430   -1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2990   -6.2460   -1.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2950   -6.8820   -2.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2170   -6.1580   -3.7470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420   -4.7820   -3.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440   -4.1020   -2.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740   -2.7000   -2.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    1.8610   -2.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480    1.8790   -1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480    1.8820   -2.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4630   -0.1900   -0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1560   -2.2910    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860   -4.7190    0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590   -6.8190   -0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530   -7.9600   -2.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810   -4.2300   -4.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -2.1230   -3.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2150   -7.0150   -5.2870 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5220   -7.0910   -5.5930 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END