PUBCHEM-ZINC00035272 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8050 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5540 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5970 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9110 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1870 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0670 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8090 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2410 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.6300 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6820 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.1140 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.1830 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.8240 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.3960 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.3230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.2890 -5.7640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4630 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3970 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7210 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2110 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9590 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0750 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.6140 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.5190 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8980 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9860 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END