PUBCHEM-ZINC05822178
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    1.2480   -2.1310   -2.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -1.7470   -1.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990   -2.3620   -1.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470   -1.9770   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8920   -2.4800   -0.0280 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4230   -2.1070   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5820   -1.9770    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7050   -0.4530    1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8990   -4.0100   -0.0410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.3300   -4.3700   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3200   -4.5050   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6870   -5.2480   -1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050   -4.4990    1.1630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440   -1.6940   -2.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230   -3.2170   -2.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -1.7580   -3.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -2.1210   -0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5240   -0.6620   -1.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4090   -1.9880   -2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -3.4470   -1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880   -2.4300    0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4370   -0.8930    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5760   -2.4190    1.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9930   -2.2620    2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7110   -0.0070    1.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2120   -0.1630    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2800   -0.1030    2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0340   -4.2460    0.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7050   -5.6020   -1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720   -5.5060   -1.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -4.2180    1.9690 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
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END