PUBCHEM-ZINC04558895
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.4540    1.5440   -0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4640    0.0140   -0.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7170   -0.4770   -1.2210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -1.8700   -1.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000   -2.6450   -2.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3830   -4.0220   -2.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -4.6290   -1.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -3.8600    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870   -2.4820   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270   -1.6600    1.0490 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.5340   -2.1900    1.9620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -0.4520    1.0460 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.3210   -1.9960   -3.3720 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7590   -2.6770   -4.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950   -0.7820   -3.4300 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4500    1.8970    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4730    1.9170   -1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300    1.9090    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4440   -0.3580    0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -0.3380   -0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5600   -0.0480   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -4.6260   -2.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0260   -5.7060   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -4.3370    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  CHG  1  13   1
M  CHG  1  15  -1
M  END