PUBCHEM-ZINC05161689 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3470 -1.0060 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6140 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.6360 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0460 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.4400 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4200 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.2420 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6960 5.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.2890 4.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7490 5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.0720 -0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2330 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.7920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.1800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.9230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2600 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.3940 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.9630 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.8290 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.9850 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0720 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.0180 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.2170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.8250 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.3200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.7910 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.1090 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.0720 0.1190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 M END