MDPI-ZINC03844346 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -1.5820 1.1430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.9510 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1570 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.3390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.2280 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.9180 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.7200 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8070 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6040 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6950 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.3510 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3240 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6980 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.4210 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7740 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4000 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6790 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1390 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8430 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9300 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.2410 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2660 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5830 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.1700 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.6220 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4890 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2040 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7110 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5580 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.1060 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3910 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END