CHEMSTAR-ZINC04544660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 6.7850 1.9740 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.6610 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1760 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.5110 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.4040 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.9170 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.0410 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2760 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8410 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1970 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1240 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2210 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8410 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2020 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9230 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2870 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.9470 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2880 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.6660 0.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.6610 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.3450 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.2470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.4260 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.9340 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3800 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.9420 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.5830 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.2370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.8420 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.5470 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END