MDPI-ZINC04266272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.6150 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.9000 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -2.8480 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.2220 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.7350 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.1670 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -6.0570 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.9710 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.8640 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.5520 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.9020 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -7.4930 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.5520 3.6100 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6640 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.6480 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.0150 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.9060 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.2730 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.6340 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.2620 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.5400 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.6010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.2240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.3020 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.6810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -7.4400 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5090 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2420 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END