MDPI-ZINC01577975 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3890 1.8440 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4160 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0890 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.0230 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.1850 -2.2820 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7310 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5780 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.5980 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.6670 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.9070 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.5020 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6720 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.7400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.9290 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.0540 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.9910 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.7980 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0960 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0580 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.4370 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.6830 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9700 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.3130 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.8190 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3710 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9950 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3750 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6810 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.8130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.6200 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.2590 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.6430 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.7610 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.9840 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.0910 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9670 -4.9480 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END