PUBCHEM-ZINC03645515
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.3370    2.1320    0.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020    0.6380    0.3250 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1930    0.1890    0.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130    0.4540   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940    0.1810   -1.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610    0.5940   -2.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5340    0.4150   -3.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370    0.6230   -4.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5910    0.8930   -4.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -0.1630    1.6470 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390   -0.1000    3.2420 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5610   -1.5780    3.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680   -2.8200    3.4140 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4040   -2.6950    4.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600   -4.0320    3.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -4.7710    2.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6540    2.5820    0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070    2.6130   -0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540    2.2650    1.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1060    0.8120   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440    1.1400   -3.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9430   -0.5940   -3.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -1.5020    3.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8410   -1.6590    1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -3.0080    1.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    0.5090   -5.8290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210   -4.2910    4.3400 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -2.9970    2.5050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -2.2840    2.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730   -5.0800    4.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6790    0.6510   -6.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END