PUBCHEM-ZINC06170002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.3070 1.6940 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4010 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.5270 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1980 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1380 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.4090 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7590 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8070 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1340 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9160 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1080 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.6710 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.0580 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.1580 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8480 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6460 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.4250 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.6050 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.3060 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4500 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.2560 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.5550 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4120 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.6700 -2.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.6020 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.1300 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.3360 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.7960 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.1360 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.2180 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8580 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5050 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6620 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.3830 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6340 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.2780 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.4440 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.9490 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.4780 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.2280 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.6460 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.4180 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5840 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.9120 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.3830 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END