PUBCHEM-ZINC00365234
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.0090    1.4940    0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.0070    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.5970   -1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -1.9780   -1.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7240   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -2.1240    1.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.8100    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.1170   -0.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790   -4.8440    0.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820   -4.2920    2.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120   -6.3430    0.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -6.9120    2.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5890   -7.3020    3.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340   -7.7940    4.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -7.8050    4.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -7.1720    3.1360 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410    1.8430    0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5090    1.7810    1.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920    1.9420   -0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    0.0080   -2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.4700   -2.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.3550    2.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -4.5620   -1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680   -6.7600    0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020   -6.5980    0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6160   -7.2380    2.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640   -8.1440    4.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350   -8.1520    5.4430 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
M  END