MDPI-ZINC03845917 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.0170 -0.3610 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1570 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.4500 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7120 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -0.1690 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3640 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5770 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -2.6740 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2430 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7220 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9050 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.8420 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.7860 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3300 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.4670 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.2960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4010 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.6730 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.1230 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.4480 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2670 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5670 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.7830 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6170 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.9880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.5810 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.7560 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7240 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7490 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0310 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.8140 -2.6540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END