MDPI-ZINC04235493 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0180 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7260 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0420 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7440 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1270 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8110 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1150 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9180 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0380 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.2000 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8870 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4270 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.2760 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4240 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8680 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8540 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.7730 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.9520 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.0380 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2130 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6740 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.8910 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6500 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.5600 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.7870 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9690 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0780 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3250 -3.4560 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END