PUBCHEM-ZINC01530272
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  1  0  0  0  0  0999 V2000
    0.0060    1.5180    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -0.0050   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520   -0.6110    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    0.1910    0.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    2.1230   -0.1980 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6860    1.8940   -1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170    3.6440   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540    4.2220    1.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190    4.2710   -1.2280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510    5.8660   -1.3480 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.5080    6.5840   -0.7320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210    1.9820   -0.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180    1.7930    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -0.2930   -1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -0.4790    0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570   -1.8560    0.3510 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2960    6.1550   -2.9290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010    6.3900   -0.9190 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4380    1.6130    0.7000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640    0.5950    0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1800    1.8380    1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210    6.0500   -1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400    6.9960   -3.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 17 23  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  CHG  1  16  -1
M  END