PUBCHEM-ZINC00207784 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1970 1.5540 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1700 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1040 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.2790 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.6230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.3250 -0.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0750 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.8440 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.4530 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3090 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.1180 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.5010 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.0710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.2730 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.8890 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.9450 -0.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.1920 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.2180 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7240 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5550 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.6770 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.1200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7170 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2830 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.0650 0.6400 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M END