PUBCHEM-ZINC00404071
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0610   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4690   -0.8800    0.0110 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8270   -2.5720   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9940   -3.5610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560   -4.9870   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6240   -5.9750   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950   -5.8460    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9330   -4.4210    1.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7650   -3.4320    1.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2260   -2.7250   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090   -2.7350    0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6610   -3.3410   -0.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080   -5.0780   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7900   -5.2060    0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2900   -5.7560   -0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410   -6.9910   -0.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2270   -6.5510    1.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7290   -6.0660    2.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990   -4.2010    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4820   -4.3290    2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0990   -3.6520    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1480   -2.4170    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  END