MDPI-ZINC03851116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.3740 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0010 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3760 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0600 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.6760 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.8220 -1.2960 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.1070 -2.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.6560 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.6570 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.2720 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.4850 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.6220 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.8550 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.9560 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.8240 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.5890 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.9110 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.5320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7590 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.9120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.1320 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.9680 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.3970 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.5680 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.5440 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.7400 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.9200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.9060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.7040 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 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 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 18 31 1 0 0 0 0 M END