PUBCHEM-ZINC02894249 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1570 1.0580 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0560 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0760 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.9310 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4940 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.2320 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.6120 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.2320 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.4820 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3540 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.2500 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 4.0480 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 5.0110 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 5.7550 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 5.5530 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 4.6050 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 3.8520 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 2.9250 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 4.3410 0.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 7.0560 -3.9610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5030 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2830 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.2720 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.2770 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.5780 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.2500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.2990 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9610 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.4070 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 5.1700 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 6.1400 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 2.0450 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.5740 -0.3280 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END