MDPI-ZINC04267036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0550 0.4110 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1010 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5440 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.1810 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.5800 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0430 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -2.4090 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7110 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.4760 2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -4.6580 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9900 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.4680 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -1.8570 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5150 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.1410 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.1420 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.8520 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.5000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7970 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1570 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.0260 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.0430 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9550 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4070 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.3530 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1750 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.3560 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1780 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.2340 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4580 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7540 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0590 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4420 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.3720 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.5120 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.3640 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.9490 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END