MDPI-ZINC03851228 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.3270 -4.7460 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.5240 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.1660 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.9630 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1170 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4750 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6820 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.8950 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -4.1740 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.7530 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -4.4040 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.2180 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.0900 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.0250 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.5910 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.7890 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5160 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.0080 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6410 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.7480 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.8270 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.4650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8140 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1830 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5360 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.3180 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.1220 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.7310 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.3240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.6970 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.5180 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.3200 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.1940 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.6700 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2200 0.6820 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 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END