MDPI-ZINC03851428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7320 0.9460 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4530 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7620 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 0.0500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.9410 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -1.1280 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1320 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -2.3010 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.3790 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -3.6100 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.1340 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0600 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.3410 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3730 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9180 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.1120 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5600 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.7480 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8590 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2430 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.0980 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.4440 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.3640 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.2570 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.7070 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.4170 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8980 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8700 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.4790 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6900 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.5390 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5720 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2000 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END