PUBCHEM-ZINC01442735
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
    0.0280    1.4540    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120    0.0420    0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460   -0.5510    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710    0.1050    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6600   -0.6290    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6330   -2.0190    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4110   -2.6930   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -1.9470   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750   -4.1960   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8970   -4.6920   -1.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7800   -5.6730   -1.5230 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.1080   -6.0870   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1610   -6.0500   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780    1.7610    0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4750    1.9680   -0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3990    1.7430    1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5380    1.1850    0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6130   -0.1110    0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5740   -2.5650    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2570   -2.4450   -0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3460   -4.5610   -0.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -4.6320    0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -4.1460   -2.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7760   -3.3840   -2.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7650   -4.4460   -3.5540 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  CHG  1  11   1
M  END