MDPI-ZINC01761278 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7980 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5420 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8640 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1650 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1360 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7710 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1660 -2.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2410 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.7310 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5120 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3170 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6600 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1950 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.7530 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5100 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END