PUBCHEM-ZINC06581709 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 4.6360 -2.7840 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.2870 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.6940 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.5900 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.0870 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.6860 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.8300 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6110 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 0.1480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.0080 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.4100 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -0.6530 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.5040 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.9050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 2.0560 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.3030 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.3610 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3890 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.8670 -1.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4770 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.0060 -1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.5220 -1.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.6960 -2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.2480 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.1450 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.0880 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.2290 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.2960 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6000 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -0.9670 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.0950 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.6730 1.7670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END