PUBCHEM-ZINC02047293
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2060   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5470    2.1170   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370   -0.8360   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4290   -2.5780   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6710   -3.4710   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420   -4.9400   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4840   -5.8340   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9740   -7.5840   -0.0800 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0570   -7.8280   -1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -1.7620   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8760    2.3240   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420   -2.7870    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8260   -2.7780   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2580   -3.2620   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -3.2700    0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560   -5.1490    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390   -5.1410   -0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0710   -5.6240   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0870   -5.6330    0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2740   -8.5220   -0.2280 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2200   -7.9260    1.3020 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7630   -7.7880    2.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0770   -9.4680   -0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  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  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END