PUBCHEM-ZINC05860104
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -2.0260   -1.5100 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490   -2.9210    0.0210 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170   -2.6560   -2.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520   -4.0630   -2.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1710   -4.3160   -2.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840   -2.1830   -2.6680 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6290   -3.4430   -3.4350 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4710   -4.5570   -2.2010 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680   -4.2620   -4.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -5.5860   -4.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7080   -2.9220   -4.5110 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6700   -3.7810   -5.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -4.5130   -2.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380   -4.5060   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2850   -3.8720   -3.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3500   -5.3890   -2.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8900   -3.8650   -1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -5.5850   -5.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9130   -6.2550   -3.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300   -5.9270   -5.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3030   -4.2270   -4.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550   -4.5690   -5.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2860   -3.2020   -5.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  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 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END