MDPI-ZINC03851936 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0600 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3500 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5640 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.1940 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6170 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.4100 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.2230 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.7370 -3.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.3100 -5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4090 -5.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7080 -3.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9150 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.0150 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.2010 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.4830 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.5810 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.3960 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.1150 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.9060 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.4090 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8020 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.3090 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.8090 1.5810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END