MDPI-ZINC03844229 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.6350 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.1410 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.7590 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 6.1490 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 6.7380 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.9530 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 4.5730 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.9720 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.7010 4.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.3640 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.7620 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 7.8140 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.9650 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.8960 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.3150 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 3 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 M END