MDPI-ZINC03847127 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2300 1.6000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.3970 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3960 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.4090 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1700 -1.6650 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -2.7390 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.4100 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5920 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8920 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.9470 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9110 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3310 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0160 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9330 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9380 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0580 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.4850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1790 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.6010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1740 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.9220 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.7360 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5360 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4600 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.0200 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.2540 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8910 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0910 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5300 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.6020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6750 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8000 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END