PUBCHEM-ZINC05931186
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
    0.1010    1.5080    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180    0.0100    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120   -0.6740    1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -2.0620    1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -2.7390   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440   -4.1450   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -4.8190   -1.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2310   -4.0960   -2.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2350   -2.6860   -2.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540   -1.9760   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610   -0.6210   -1.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4280   -1.9840   -3.5820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4320   -4.7760   -3.7850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5940   -3.9620   -4.7610 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0560    1.9020    0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630    1.8860   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    1.8840    0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -0.1440    2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730   -2.6120    2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930   -4.7280    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -5.9070   -1.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350   -2.6920   -4.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -6.0410   -3.8280 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  2  0  0  0  0
M  CHG  1  14  -1
M  END