PUBCHEM-ZINC02800659 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0690 -0.7580 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0590 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.3640 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8520 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.0390 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.2740 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.5140 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.5560 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.9040 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.7180 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.9280 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.5450 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.2960 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.1950 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.2070 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.7570 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 2.5810 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 3.8400 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 4.2810 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.4600 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 4.8530 -5.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.6400 -0.3050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7760 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9910 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.9380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.4390 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7820 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.9100 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.4670 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.6250 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.3700 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.5460 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.0240 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.0650 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.1150 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 0.7660 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 2.2330 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 5.2550 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.7940 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.7990 -0.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8320 2.4160 -1.2770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END