PUBCHEM-ZINC06007762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0220 1.7460 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2400 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3710 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.2280 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2260 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.1160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.4840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1840 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1740 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.5630 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.9620 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.9710 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5880 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.4500 0.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0640 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0520 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2800 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9770 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3590 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5750 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4560 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0170 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.3160 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.0900 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.2010 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.2830 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1780 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.5710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.1380 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.5550 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.2830 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6000 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.0030 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0020 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 M END