PUBCHEM-ZINC02187114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 5.6380 3.8320 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.2100 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.8680 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.1050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.7400 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.1140 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.9280 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.4920 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.6970 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -0.6660 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.2450 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.4550 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.0390 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.2950 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.4730 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -1.4120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.3150 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 -2.7390 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.3300 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.9750 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.7530 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.6990 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -7.0300 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.4320 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.5020 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.1680 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.2610 -0.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8170 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.4640 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.5800 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.9010 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.6160 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.7030 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.9940 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.9980 -3.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 4.8940 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.7960 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.3980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.6080 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.5500 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 1.1330 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -1.2760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.3060 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.3860 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -7.7610 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.8230 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4440 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.5880 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.8650 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.7540 0.0320 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END