PUBCHEM-ZINC02005501 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1330 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.5690 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3710 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7350 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2900 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5100 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6260 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9430 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.3950 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4510 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1700 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8360 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7830 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0720 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.8190 -10.4010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4920 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.2860 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5690 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9320 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.2140 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.3040 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.0360 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 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 32 33 1 0 0 0 0 M END