MDPI-ZINC01719198 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 1.7860 -0.4620 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8460 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6130 -2.2120 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 0.1220 -2.7480 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1110 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.0840 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.7390 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.0490 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.6740 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.5430 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.9600 -4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -4.0520 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4780 -4.3670 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 1.1230 1.2360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1350 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9780 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.5040 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2760 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.5140 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.6050 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.8010 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.2390 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1650 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.9480 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.3950 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6270 -3.2160 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