MDPI-ZINC03845739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6100 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -2.3570 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7040 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -0.2250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1310 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2460 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.2280 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.9330 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.1210 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6970 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7350 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1850 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3920 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3690 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2240 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6260 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.1390 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.1010 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.4470 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.7810 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.2670 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4850 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.3310 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.8180 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END