PUBCHEM-ZINC05956038 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7290 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.1920 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6020 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.9830 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.9580 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5530 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1650 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7380 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5740 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.4530 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.6660 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.4800 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.5010 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7160 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.9060 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.8880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.5620 1.2350 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.7200 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9160 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9160 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.6220 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.3020 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.2580 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.5370 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.5370 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.3570 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.0340 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.7140 4.1440 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END