MDPI-ZINC03844762 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0030 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6400 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6730 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.1180 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8230 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -6.7480 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1530 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.2950 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0720 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1280 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6630 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.1310 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.6320 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.6710 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.7790 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.7900 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.3640 -2.3140 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END