PUBCHEM-ZINC04797780 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2990 1.3470 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0180 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.5810 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6380 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 3.9000 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.0440 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.4500 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.8220 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.7900 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.3850 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.0160 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.5800 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.7670 2.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.3420 0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.2270 1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.2640 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 6.6470 3.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.9390 5.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.6140 3.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.3200 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.2950 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7870 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6450 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2150 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.2160 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.4750 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.0800 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.3590 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.1320 -0.5520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END