PUBCHEM-ZINC03121590 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.3060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2910 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.0220 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6540 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1900 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5110 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.8690 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4450 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.4620 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2020 2.2320 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0780 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7610 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4030 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7400 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END