PUBCHEM-ZINC05711481
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  0  0  0  0  0  0999 V2000
   -0.1240    1.3880    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.1170   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360   -0.4720   -1.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.9840   -1.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5850   -2.3640   -2.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740   -1.5450   -3.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590   -3.7250   -2.8940 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3300   -4.3750   -4.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -5.9130   -3.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180   -6.3510   -2.9260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720    1.8340    0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420    1.8620   -0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6780    1.6190    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610   -0.5630    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460   -0.5350   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -0.0170   -2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460   -0.0460   -1.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -2.4420   -0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1820   -2.4130   -1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -4.3870   -2.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8610   -4.0220   -4.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3780   -4.0580   -4.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8070   -6.5360   -4.8820 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
M  CHG  1  23  -1
M  END