MDPI-ZINC03847213 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4620 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8460 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6130 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7480 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1100 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0860 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.7510 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.0470 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.6620 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.5430 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9530 -4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -4.0250 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4790 -4.4180 C 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 1.1320 1.2360 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1350 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9780 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4400 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5160 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.5270 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.2590 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.8080 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.6370 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.1520 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2580 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.4150 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.9370 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.6340 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END