PUBCHEM-ZINC05734680 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.1670 -2.3950 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.9310 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1120 -0.5190 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0440 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.2020 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8070 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.9480 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2610 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.3960 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.2050 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.9060 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7700 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.4220 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.6740 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.2060 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.4840 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.7590 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.2290 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.5430 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 1.6950 -7.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.4040 -7.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5160 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.9940 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8270 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.4230 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.6630 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7820 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5310 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.8940 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 2.1970 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6430 3.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END