PUBCHEM-ZINC05820580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.8290 1.5100 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5180 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5560 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.0480 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.6630 4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -4.2620 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2010 4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -6.4890 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.8060 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.2380 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.7730 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.1980 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -10.7310 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -12.1560 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -12.6890 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -14.1140 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -14.6990 6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0380 3.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.0270 5.6400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.6780 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8830 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1000 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5230 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3750 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0440 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.1470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.4150 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9830 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.1800 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.5760 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.1850 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8010 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.9040 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.2530 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.1160 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.7570 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.8550 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.2140 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -10.0730 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -10.7150 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -12.8130 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -12.1720 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -12.0300 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -12.6740 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -14.5320 9.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 M CHG 1 49 -1 M END