PUBCHEM-ZINC02015965
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 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   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1360   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.6390   -2.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -4.1680   -2.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -4.6710   -4.0760 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8580   -4.2220   -4.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1710   -6.1710   -4.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930   -6.8570   -4.5800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2360   -4.2970   -4.7170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0280   -4.1450   -4.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2980   -4.1630   -6.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3090   -4.3530   -6.7310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5980   -3.7790   -6.7160 C   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
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4900   -0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.5150   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -2.2850   -3.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.2600   -3.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340   -4.5220   -2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8460   -4.5470   -2.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3680   -3.6520   -5.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4660   -2.8430   -7.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8990   -4.5630   -7.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590   -6.7440   -3.5500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -7.7100   -3.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  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
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  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
 10 30  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END