MDPI-ZINC03843409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.0700 -1.4810 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5700 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1900 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7810 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7840 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4110 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 0.1330 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.3530 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.6740 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.3740 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.7550 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.4340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7930 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5050 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8790 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.6390 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5370 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4190 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9890 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.6850 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1580 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8520 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1580 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.4060 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.3020 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.0500 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.2960 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3740 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.8350 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.7260 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5770 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.2470 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END