PUBCHEM-ZINC00024447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8220 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6970 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -2.0190 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4880 -2.6340 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.7520 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.9590 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0800 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7560 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1350 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7990 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.6320 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.0640 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.1550 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9780 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2310 -2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.6550 -1.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7670 -2.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9680 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.5510 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.7070 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.0740 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.7660 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.9160 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.2240 3.3520 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 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