PUBCHEM-ZINC03869689
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
    1.4420    1.9040   -1.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    0.6450   -1.0360 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7110    0.4970   -0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180    0.6660   -0.5630 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0790    1.1830   -1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7450   -0.8160   -0.4970 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8240   -0.9930   -0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -1.3490   -1.7430 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1740   -0.5230   -1.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400   -2.8160   -1.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290   -3.3750   -2.7520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -3.3590   -3.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8400   -1.0730   -2.8750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -2.2190   -3.4870 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6390   -2.7190   -2.3040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2170   -1.3140    0.7470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2820   -0.5280    1.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670    1.2230    0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    2.0940    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860    2.5820   -1.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700    3.6050    0.0960 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560    3.0410    0.6410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360    1.6390   -2.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6080    2.5950   -1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -2.8790   -0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3860   -3.4700   -1.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6360   -1.5050   -4.5570 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8330   -3.2490   -4.0340 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2380    3.4960    1.0660 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9430    4.9680   -0.5740 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
 10 11  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
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
M  CHG  1  27  -1
M  CHG  1  28  -1
M  CHG  1  29  -1
M  CHG  1  30  -1
M  END