PUBCHEM-ZINC05450669 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.4250 1.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.2480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1420 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.6520 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5520 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.1000 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2600 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.4130 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.5700 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9290 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.2720 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.6370 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.1290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.5920 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.2960 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -0.4630 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -0.9430 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -1.6960 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.9310 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.5720 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.6320 -5.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.1690 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.4550 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.7430 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0650 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3490 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.3590 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 0.6630 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -0.6860 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.8310 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 34 1 0 0 0 0 M END