MDPI-ZINC01719365 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1740 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4010 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7970 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4400 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.8010 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.5310 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9990 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9870 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7400 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.6390 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.2540 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0240 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.3290 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.5480 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.7790 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.1370 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.3500 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.8760 -3.4090 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 1.1180 1.2500 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2190 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.3010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6350 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9690 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2380 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.7380 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.6620 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.2700 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.4630 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.3520 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END