MDPI-ZINC04268066 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2150 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.9890 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.6930 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.2560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.4780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.7050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.8630 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.1700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.9970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -7.3680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.9210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.1140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.7290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.7160 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -8.4930 -0.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.5660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.9950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.5580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.8580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7480 -0.0190 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 M END