PUBCHEM-ZINC03268715 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8960 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8030 -3.6120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6410 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.4660 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.7780 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -6.6390 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -7.9240 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -8.3710 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -7.5320 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -6.2320 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.1070 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -4.0480 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -2.8410 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.6960 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -3.7450 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.9460 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -3.5260 9.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -10.1370 4.8440 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.9750 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9620 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0160 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.2790 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.9210 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -6.3010 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -8.5870 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -7.8820 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.0170 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.7570 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -5.7620 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.3070 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 30 54 1 0 0 0 0 M END