PUBCHEM-ZINC03757085 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.7330 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4360 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7940 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.4240 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.8110 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.6120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.9570 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5660 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.0760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.9560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.3380 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.8140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -10.1840 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.5840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -9.6370 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.2920 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.8480 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.5240 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -7.3970 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -12.2530 -0.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.2370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.2900 0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4490 2.3100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.1140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8980 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1170 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1030 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8350 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.2710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5210 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.1260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.5950 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -10.9490 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -9.9200 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.8470 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END