MDPI-ZINC03844763 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 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0040 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6400 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -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 0.0100 -4.6740 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.1060 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.8310 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -6.7850 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1520 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.2910 -2.5450 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 0.0750 -4.7160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0720 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.6910 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1110 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6230 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.0890 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.6660 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.3320 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.8010 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.7810 -3.4980 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