PUBCHEM-ZINC03756580 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3360 0.7700 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1560 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.5820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.5080 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2090 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5870 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.2810 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.5470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.1370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 3.3690 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.9910 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.3770 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.1370 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.1210 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.7280 -0.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.7180 0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.5320 -1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.7820 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 6.3380 1.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0060 0.4310 2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8470 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8030 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.1480 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.1330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 5.2160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 3.8500 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.3950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 6.3690 -0.2140 O 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END