PUBCHEM-ZINC02020993 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 0.6810 -0.4830 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2770 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7690 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 0.1440 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.8500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3120 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1440 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3940 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1930 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.0080 -5.0480 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 -0.1360 -2.3360 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0920 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1890 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.9440 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4980 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.2990 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3880 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5960 -2.4050 H 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 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END