PUBCHEM-ZINC05379546 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.8170 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.2990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0230 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.5220 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0120 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3360 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2530 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.3540 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7270 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4480 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0000 -4.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9390 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.8350 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.3700 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.5790 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.2520 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0460 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2330 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3940 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.1040 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4120 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1050 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.5850 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1780 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.4540 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2030 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.4450 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.0580 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.6270 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.3790 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3500 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.5080 -3.0500 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END