MDPI-ZINC04267044 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0580 1.3710 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1310 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8100 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1500 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8330 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -0.4690 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6250 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0620 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -2.7310 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9380 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3750 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -2.7080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.7460 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.2600 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.0960 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1490 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8110 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7270 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6600 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7460 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.0160 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.1610 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6890 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0720 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9990 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3820 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6990 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6910 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.4670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3350 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4760 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0150 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6300 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.1950 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.6830 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END