PUBCHEM-ZINC02005501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.5850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0740 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -0.3950 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0280 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3860 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2380 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6830 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.2600 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5090 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5420 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7860 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.2660 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.2110 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.9140 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.6780 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7470 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0420 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6290 -10.4070 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4090 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5630 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.6870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.0690 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6060 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.6210 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8570 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.3410 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1030 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3970 1.7290 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 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END