PUBCHEM-ZINC02041992
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
   -0.0790    1.5570    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0870    0.0250   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -0.5750   -0.1030 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0110   -0.1920   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4490   -2.1030   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8700   -2.6590   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490   -1.9380    0.6430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470    2.0960   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600    3.6230   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4240    4.2650    0.3120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    1.9380   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5910    1.9250    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070   -0.3280   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4150   -0.3450    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -2.4430   -1.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860   -2.5060    0.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020    1.7230    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8580    1.7240   -0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0840   -3.7260   -0.6980 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3110   -0.1450    1.0630 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1630   -0.8240    1.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6810    0.8060    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630   -0.2980    1.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070    4.0550   -0.3240 O   0  5  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 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  CHG  1  19  -1
M  CHG  1  20   1
M  CHG  1  24  -1
M  END