MDPI-ZINC03845936 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.8380 0.5420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0570 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1330 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8950 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -1.0160 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4650 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.2650 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -3.4780 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4490 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6710 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5440 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.6220 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.5980 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.7970 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2660 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.1100 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2540 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.2040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8660 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2990 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.8110 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.5350 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0800 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8590 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9500 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.6720 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6380 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.5700 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.1510 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.5710 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2190 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.8720 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.7410 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END