MDPI-ZINC03851306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3340 0.8060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.9030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7220 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.4490 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.3520 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.5280 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.0840 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.3090 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.4360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 4.2720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.1870 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 3.1440 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 4.9660 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 6.2470 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.3100 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 7.2210 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 5.9350 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 6.5230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.1090 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.0070 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.0520 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.2540 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1680 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.3380 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7950 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4500 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.2410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.5520 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 7.0840 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.1600 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 6.3780 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 6.4820 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 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 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 M END