MDPI-ZINC01594522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.7060 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.8500 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.3210 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6310 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.7660 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.5000 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -4.1010 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.9720 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.2470 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 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 4.4570 0.1330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.2250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.2970 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.6050 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -4.6740 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -4.4440 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.1510 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END