MDPI-ZINC03844976 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 5.4600 -1.9940 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8750 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.7940 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.8330 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.9530 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.0330 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.7450 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 -2.5680 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.4340 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.3590 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.7510 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.7370 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.8560 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.0360 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.0820 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.9260 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.0230 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.1790 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.3180 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.2560 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.8560 1.6910 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.0600 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.6250 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.4820 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.2020 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.3450 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.6290 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 3.6060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 3.9210 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.9100 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.5540 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.4550 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.1340 4.2870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END