MDPI-ZINC01586603 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.3360 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0760 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0180 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.6590 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.7670 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.3660 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3320 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.0500 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.5350 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.2060 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8240 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2800 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.9110 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7030 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4670 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.0300 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.5500 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.1560 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.7630 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.3760 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2680 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5270 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.9910 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0080 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 M END