PUBCHEM-ZINC06504984
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  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
    0.0230   -0.7300    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.4330    0.6660 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0030   -0.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7120   -1.1130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -3.1470   -2.3280 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.7070   -1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -5.8780   -2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -7.1760   -1.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -7.1660   -0.4170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -8.3490   -2.2930 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -9.6120   -1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -8.3620   -3.7580 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
    0.0270   -0.3430    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -4.7470   -0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300   -4.7710   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350   -5.8380   -3.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440   -5.8130   -3.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -9.9390   -1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400  -10.3690   -2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410   -9.4660   -0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -7.8390   -4.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -9.3930   -4.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8170   -7.8640   -4.1180 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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
M  END