PUBCHEM-ZINC04534365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4660 2.4880 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.1360 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.2880 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7910 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.1420 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.9910 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.1350 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -0.8900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7740 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.6570 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.8680 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9370 -1.5490 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.1720 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0640 0.4730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.6170 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.2230 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -1.9380 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.9570 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4430 -1.2310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.8900 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.0770 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.7080 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.5830 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1100 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.1520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7690 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.5360 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.0470 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.4620 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.0740 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.4990 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.3740 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.1130 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.2620 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END