CHEMSTAR-ZINC03099484
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -0.7150   -2.9440   -1.2010 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -2.7090   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -2.1900   -3.0550 O   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
    1.9030   -2.5970    0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290   -3.7660   -0.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1210   -2.1720   -0.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220   -1.7370   -3.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  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  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
M  END