PUBCHEM-ZINC05497424
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  1  0  0  0  0  0999 V2000
    0.6870    1.5920    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    0.1720    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -0.5880    1.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830   -1.7430    0.6770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030   -1.8350   -0.7060 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8730   -2.3240   -0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -0.4670   -1.1830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -2.8390   -0.8200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9550   -3.7800   -1.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -2.8810    0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5940   -3.5520    1.6760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910   -2.3540   -1.4180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.4480   -2.1140   -2.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6590   -3.4310   -1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0780   -1.1800   -0.7750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3650   -0.5150   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -0.1430    2.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0250   -0.3000    3.2780 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6820    1.6570   -0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    2.1670   -0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250    2.0710    0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8720   -3.6600   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6000   -3.0900   -1.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3510   -4.3570   -1.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    0.3440    2.9930 O   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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 25  2  0  0  0  0
M  CHG  1  18  -1
M  END