PUBCHEM-ZINC02014153
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -2.0140    1.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.6210    0.4320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -2.6850    2.3100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -4.0830    2.3630 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7280   -4.7330    3.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470   -6.1460    3.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980   -6.9600    4.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720   -8.2770    4.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530   -8.2230    2.8790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160   -6.9410    2.5080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5750   -9.4490    2.1190 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7560  -10.5740    2.5500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -9.2850    1.0920 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.2080    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2850   -0.0870    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160   -2.2000    3.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570   -4.1930    4.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7660   -6.6400    5.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440   -9.1690    4.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -0.1810   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  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 24  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 18 28  1  0  0  0  0
M  CHG  1  15   1
M  CHG  1  17  -1
M  END