PUBCHEM-ZINC02243613
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -1.8250    1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -2.6720    0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3640   -4.0410    0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240   -4.5690    1.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -3.7210    2.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -2.3520    2.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550   -1.4470    3.4160 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.6380   -1.9100    4.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9570   -0.2400    3.2850 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1360   -5.9560    1.7530 N   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2590   -2.2610   -0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630   -4.7000   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860   -4.1310    3.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520   -6.5480    1.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5960   -6.3250    2.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  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 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  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 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END