MDPI-ZINC03846317 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.6030 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.1390 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0560 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 0.9600 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.1710 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.0620 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5710 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -1.7620 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3940 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7420 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.9180 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5730 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1610 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.2800 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.0550 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6560 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.1410 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.0980 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0980 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.3380 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.0360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.4310 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1750 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5260 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4960 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6150 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.0900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7740 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.8890 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.7000 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.0870 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END