PUBCHEM-ZINC00041833 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0040 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5550 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6070 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9170 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1840 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1310 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0640 -0.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7810 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2900 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.8780 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4160 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.6280 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.2160 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.7660 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2550 -6.8330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2080 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8080 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8350 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.4610 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4130 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.7330 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2050 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6940 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8710 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0300 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.2280 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.4160 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9780 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.0820 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 9 1 M END