MDPI-ZINC00173273 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4640 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2710 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4060 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7320 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4810 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8820 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6420 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7440 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3510 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.5580 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9680 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 M END