MDPI-ZINC03852368 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6610 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1290 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7540 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.1300 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.8940 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.2840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.2540 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6600 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0620 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1590 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.6130 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.9720 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4330 -0.3850 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 M END