MDPI-ZINC03851513 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3630 1.2020 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0970 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4880 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0280 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.1470 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7290 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.7050 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.2300 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5610 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.9030 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.6010 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.4720 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.8580 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.5860 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.9740 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.6200 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.8980 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.5250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.5530 -0.2150 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -8.4990 0.7050 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.9090 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.3720 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6540 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3090 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.3490 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.5900 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.0050 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.9170 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.5400 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.4120 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.7420 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.0740 1.9420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 21 22 3 0 0 0 0 31 32 1 0 0 0 0 M END