MDPI-ZINC03163792 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.7460 1.0510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1580 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8500 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7060 -0.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9390 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.7810 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.9730 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.2020 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.3220 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.2330 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8290 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1060 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.3490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5440 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3410 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7610 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8630 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.7290 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.7990 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2410 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.1590 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.9190 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.8490 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.2720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.8300 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0700 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7450 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1890 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3920 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3810 -3.7420 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END