PUBCHEM-ZINC03107441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4040 0.9140 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4760 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.8940 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.0670 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4950 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.7480 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5790 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1570 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.9810 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2420 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.0830 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.6540 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.3890 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.5600 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.3280 -4.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7960 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.5380 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2900 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.7060 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1390 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.6300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7780 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.2040 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.4900 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.5260 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.8330 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1370 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.7700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.3120 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.0920 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.6790 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.2410 0.3100 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END