PUBCHEM-ZINC02011646 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1600 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7730 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2130 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1220 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1500 -2.9300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.8940 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9280 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2560 2.8030 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7550 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.5360 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.9840 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5750 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.0180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.5710 1.6220 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 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