PUBCHEM-ZINC03728476 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3300 2.3240 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.9280 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.0780 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5780 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.2870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.6520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.1560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.2940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7880 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.8300 -0.1450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2580 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5160 -0.3720 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.2700 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.6510 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.6400 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 0.2920 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.2140 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.1990 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.3040 5.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.6420 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0900 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 3.7030 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.2560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.8880 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.6320 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.5170 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.6430 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2220 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5580 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.4670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6780 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -1.3780 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -1.3600 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.9420 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.9150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.0850 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.1830 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.6400 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.1020 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 4.1620 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 4.2600 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 2.2430 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 1.7050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.6260 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 3.7180 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 4.6590 -2.5840 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END