MDPI-ZINC03845916 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4060 0.3050 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.0440 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8320 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -0.9820 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.4120 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.2210 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -3.4870 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2560 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4230 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5290 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.4590 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.4850 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0280 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4970 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.5540 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1840 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2420 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.8860 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4300 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.7920 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7030 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4340 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2510 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2400 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5910 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.0400 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.9740 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.5330 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.3040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 23 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 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END