MDPI-ZINC03843470 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.1340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.8320 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.7210 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.0810 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.5970 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.7780 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.4320 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.8850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.5420 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.0290 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -6.4540 1.2430 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 -2.3280 1.1850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0690 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.7230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.6500 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.8040 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END