PUBCHEM-ZINC01996849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.6350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.5000 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.6000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6940 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7070 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6340 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.5530 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5420 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7720 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6550 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2050 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.0500 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.3500 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8010 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9560 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7820 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.2760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.1330 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9980 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.2330 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.9460 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.9860 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.7760 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.4230 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.2810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.5060 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1290 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4530 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.9860 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.4750 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.0060 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.0270 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5320 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4410 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9350 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END