PUBCHEM-ZINC02037309
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 28  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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -1.9620    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7520   -2.8580    0.0130 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6180   -2.4610   -1.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3590   -4.4120   -0.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3300   -5.4520   -0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6200   -6.8020   -0.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6600   -7.9160   -0.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7920   -2.5580    1.8360 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5890   -3.0920    3.0840 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
    0.5120   -0.3560   -0.8950 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
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9780   -5.4560    0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9300   -5.2790   -1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730   -6.7980   -1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -6.9750    0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1540   -8.8770   -0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3080   -7.9190    0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2600   -7.7430   -1.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6900   -2.4790    3.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0220   -2.9800    4.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3300   -4.1370    2.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  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
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
M  END