PUBCHEM-ZINC02001789 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0040 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3570 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4950 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6630 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4290 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7580 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4380 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.7970 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4680 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.7750 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4590 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.2510 -1.5460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.3160 2.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0330 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3330 2.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0360 1.8990 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9010 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8930 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.0420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3380 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9740 -3.3900 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END