CHEMSTAR-ZINC04178952 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.5160 1.4030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.0010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.0710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.4250 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.5360 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 6.2830 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.6420 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 8.2950 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 7.5700 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.1900 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.4750 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 9.6470 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5710 0.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9500 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5110 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9110 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.7830 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.2140 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 8.0810 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 5.3410 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 9.9650 1.4930 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END