MDPI-ZINC03850111 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7320 1.0520 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4400 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.2940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6620 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3220 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9540 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8830 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -3.9660 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.2830 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.4830 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5410 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0220 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.2340 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0270 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.6680 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.4180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5350 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.2820 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.8920 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.3300 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2870 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1010 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7780 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5290 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.8910 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.9900 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.3130 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5450 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.7960 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6600 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.0200 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.9060 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.1580 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6390 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.2270 -5.2490 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END