MDPI-ZINC03843426 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0720 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0680 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.1210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7390 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0140 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.8770 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -3.2650 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.9700 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8810 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8600 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8570 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1500 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6150 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.9560 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.0010 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1890 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5630 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7530 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5380 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6170 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END