MDPI-ZINC03846342 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.1430 1.6650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.1730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1630 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -2.4990 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5200 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.0690 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -1.7940 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2430 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2360 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0550 -2.2230 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5830 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7160 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.9710 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.0680 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.1210 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7920 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.1450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.0460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2830 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3230 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.7220 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0570 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0630 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.2340 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2410 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.5540 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.0410 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.3620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.1030 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.3210 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7660 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5900 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3940 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.9300 -3.6960 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END