MDPI-ZINC03852370 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3430 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2260 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.3640 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.8830 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.2560 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.1160 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.6110 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.6910 -2.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.8990 -7.4980 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6760 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.3470 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.2950 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.2190 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.1840 -5.2820 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 M END