PUBCHEM-ZINC04530910
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1190   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.6960   -2.5130 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8460   -2.2760   -3.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -4.2190   -2.4450 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6460   -4.6360   -1.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -4.7940   -3.8630 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1420   -5.8820   -3.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2240   -4.3660   -4.5140 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0600   -4.7860   -3.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170   -2.8380   -4.5020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2720   -2.5290   -4.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -2.3660   -3.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240   -2.2760   -5.3000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4530   -1.6350   -6.1950 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.6820   -0.9950   -7.0900 N   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2660   -4.8380   -5.8620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930   -4.3000   -4.6320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4180   -4.5510   -1.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4460   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.4700   -0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0750   -4.6020   -6.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -4.6240   -5.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5790   -5.5020   -1.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 30  1  0  0  0  0
M  CHG  1  18   1
M  CHG  1  19  -1
M  END