MDPI-ZINC04266981 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5610 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -0.0620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3530 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.3590 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5840 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -2.0850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.7160 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7340 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0520 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.9390 1.6480 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5950 0.1650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0710 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5360 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1660 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.6040 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.1700 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5980 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0790 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.3800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.1390 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1620 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6260 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2000 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END