MDPI-ZINC03845818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 4.3550 1.7530 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.2540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1700 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 0.6140 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.3440 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.3500 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.9100 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 -0.4990 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.1990 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.1170 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.2020 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.3840 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.3800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.1920 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.0100 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.0130 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.6850 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.0560 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.6590 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.8920 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.5220 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.9220 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.6150 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4490 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4500 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0450 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.9500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.0580 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.3170 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.6140 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.7150 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -1.4140 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.3410 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.2000 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.5710 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.0150 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.5310 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.3040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.9700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.8640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.6550 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.9480 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.5820 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.0780 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6360 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.9690 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.3150 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.0010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.6740 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4770 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3200 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END