MDPI-ZINC03851231 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 3.5430 -6.2130 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.7130 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4350 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9770 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7960 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.0750 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.5350 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2960 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -3.2100 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7060 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -4.3480 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2320 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.6300 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.0920 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.5610 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.1110 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2330 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8640 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.9740 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.2930 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.7330 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.7950 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.9780 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.7150 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.5350 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.6710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.5960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.2120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.7160 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.4320 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.4590 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.1890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.1760 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8560 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8850 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.8310 1.2670 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