MDPI-ZINC03846018 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2790 0.6670 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7410 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6860 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 0.2010 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9700 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0810 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6280 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3680 -0.8240 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9340 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.7000 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.2130 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.2650 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8720 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.8540 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.2370 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.6400 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.6520 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2940 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.6140 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0950 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8370 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8550 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.1120 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4200 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4660 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4610 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0260 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.4540 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.1880 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5740 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.3240 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.0060 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.9430 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.1830 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7620 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3750 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3570 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6650 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4640 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END