MDPI-ZINC04267045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.2010 -0.0680 0.9080 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 1.0250 0.6840 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.3850 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.4970 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.4290 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8020 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.1440 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2880 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.7680 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7670 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4760 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2380 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8860 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.7400 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0360 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8760 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.0200 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.2690 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.0120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2880 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4920 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7670 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6010 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.1670 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.4520 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4300 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8690 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.4640 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1630 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.8900 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.6640 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 M END