PUBCHEM-ZINC05859634
  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
    1.5560   -2.6900   -0.3750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560   -2.7160   -1.7570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4550   -2.2970   -2.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180   -3.1600   -2.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7790   -2.1740   -2.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5840   -3.3950   -3.5100 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8730   -4.0220   -2.3190 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -4.5830   -3.8650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830   -5.9110   -4.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020   -2.8850   -4.8580 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3330   -3.6230   -5.5170 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
   -1.7220   -1.2520   -2.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -2.4090   -3.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2000   -3.0480   -1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4030   -2.8400   -3.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4500   -4.2050   -2.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -5.8870   -5.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360   -6.3250   -3.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110   -6.5330   -4.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1760   -3.7540   -4.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9480   -4.5990   -5.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6600   -3.0780   -6.4030 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