PUBCHEM-ZINC03725556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5970 1.3800 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.0800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6090 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9210 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3750 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6940 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5930 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8040 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.0260 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -6.1810 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2510 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.5570 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.7450 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.6250 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.3120 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.1230 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.6920 -3.3610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.8390 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.9150 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.5320 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.5130 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9410 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.4810 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1500 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.6200 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.6930 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.0010 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.4940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.6510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.9820 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.7680 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.2140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.8450 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.8580 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.8110 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.7470 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.5370 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.5330 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.7040 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.5530 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.0950 -1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.0430 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.2860 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.4490 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 18 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 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 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 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END