PUBCHEM-ZINC05826024 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 1.5980 -1.1470 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5020 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6020 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.9570 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0570 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.4120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.5050 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.6530 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.6710 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -8.8390 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -9.0050 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -8.0050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.8130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -5.7400 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -6.0190 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -7.2790 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.0750 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -7.6420 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -10.6120 2.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0760 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0520 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3480 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.3010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.8030 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7560 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0520 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.2580 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9610 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.2100 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5070 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.5500 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.6280 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -8.1390 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.7290 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -5.2740 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -7.3440 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -8.7190 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -7.1260 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END