MDPI-ZINC03850295 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.8010 1.1980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1950 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8930 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1360 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9540 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6930 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5250 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6010 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8590 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.0390 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.9080 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.1670 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4280 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.2940 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4220 6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.9820 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0750 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9520 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8640 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9250 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.3610 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.3140 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0790 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8540 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5540 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.0140 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.4710 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.0740 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.9160 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9040 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7800 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.0380 9.1340 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END