MDPI-ZINC03846358 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1070 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0730 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6730 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3560 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -5.0160 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.9050 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.9120 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.8920 1.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8890 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9260 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8990 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6410 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5570 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1300 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7340 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1110 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.7370 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.2800 -0.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 23 -1 M END