PUBCHEM-ZINC02016292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7900 -0.7060 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2270 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.2760 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1670 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6340 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -1.8710 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1110 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.8830 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2380 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.8210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.0480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.6940 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.6740 2.2580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3820 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0360 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7880 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4520 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2430 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8970 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7720 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4550 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5910 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8170 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.4920 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6290 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8260 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3090 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9350 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4270 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.8400 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.5030 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0920 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8350 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END