PUBCHEM-ZINC02136029 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3030 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6460 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0610 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0080 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.0130 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.7680 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.7220 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.9360 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.1650 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.9630 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.3830 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.1860 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 5.3570 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.5820 -4.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8760 -0.8690 -1.0300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7900 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6830 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.0450 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.2730 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.6090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.2970 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.3120 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.4840 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 5.7140 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 4.8810 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END