PUBCHEM-ZINC05377169
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9060    2.2120   -0.6370 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.4720    1.3950   -0.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3830    2.8140    0.7260 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6970    3.6550    0.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6990    3.1880    1.2530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4400    3.5660    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8940    4.4620    0.2800 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8870    3.1480   -1.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070    1.4720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840    3.1700    2.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1200    3.4340   -1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7620    1.5940   -1.1870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070    2.2580   -1.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380    1.5810    1.2210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280    0.9110    1.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 13  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END