MDPI-ZINC03843463 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1680 1.6500 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.2620 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4990 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1250 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4860 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2770 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7060 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -1.7100 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.7860 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6830 0.2190 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.6170 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.0000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.7620 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.1420 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.7590 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.9970 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.3880 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0890 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3750 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.0720 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2460 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.3350 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.9770 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.5600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2010 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.0780 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.2800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.7380 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.8370 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.4790 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2850 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.5260 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.0160 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M END