PUBCHEM-ZINC02006870 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3390 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.4330 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8960 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.2580 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1640 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.7150 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.6050 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.6430 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.6680 7.1040 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.3700 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.6130 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.8540 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.0140 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.1630 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.8210 5.9520 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END