PUBCHEM-ZINC02046225 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -1.5770 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.4890 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.3670 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.4020 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.5600 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.6820 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6490 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.8600 -4.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.0340 -2.0600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4620 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.3060 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.5860 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7460 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 24 1 0 0 0 0 M END