PUBCHEM-ZINC05502535 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.1640 0.3490 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.7780 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.7440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.4120 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4510 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1480 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5210 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0520 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6570 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7280 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1970 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5900 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4720 -8.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9460 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7000 -0.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8790 0.7870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.9840 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2110 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7790 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2900 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.0310 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9560 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.1880 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1220 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2240 -1.8460 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 16 -1 M END