PUBCHEM-ZINC03580982
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.5130    1.5370    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0940    0.0990    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -0.2750    0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970   -0.6950    0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730   -2.1310    0.0780 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0220   -2.3200    0.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580   -2.6820   -1.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7070   -2.0300   -2.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7150   -2.4890   -3.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850   -3.6170   -4.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560   -4.2820   -3.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2350   -3.8490   -1.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -4.6820   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -4.6230    0.5240 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9880   -4.0750   -5.3320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850   -2.6820    0.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3670   -2.1980    2.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7510   -3.7350    0.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7550   -4.3140    1.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770    2.1740    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1040    1.7510   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0880    1.7570    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2970   -1.1480   -2.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010   -1.9550   -4.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100   -5.1750   -3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -3.5980   -6.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4530   -4.8950   -5.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3200   -4.6690    2.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5550   -3.5920    1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1810   -5.1710    0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4920   -5.3950   -1.1490 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  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
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 31  2  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
M  CHG  1  14  -1
M  END