MDPI-ZINC03132343 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8970 1.1230 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3470 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.2430 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5900 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0500 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1380 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7940 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4860 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.2600 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -4.2960 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.1150 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1370 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.2480 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.3380 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.3150 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.2020 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.2740 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.3600 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3710 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8860 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.2880 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4860 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0880 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.2860 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.4850 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.4250 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.1660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.9630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9470 -0.8100 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END