PUBCHEM-ZINC02993795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4800 1.5170 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.2270 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2590 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.4030 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1360 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0000 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.4350 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.7380 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.6070 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.1800 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.3330 -0.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7010 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7030 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.7090 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.7280 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7200 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7130 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8080 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6840 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.8600 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2290 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2260 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.4590 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.7640 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.5390 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.8440 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.0830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.6880 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.4860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7310 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.9320 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8250 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.5530 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END