PUBCHEM-ZINC00515016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7710 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4590 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.2850 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.6500 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.1460 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.2660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.9680 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.7970 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -13.0030 -1.3310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4860 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4640 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.7090 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.8660 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.3160 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.8280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.1440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -11.8020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END