MDPI-ZINC03843798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1530 1.6660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1350 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -0.3480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7040 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2960 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 1.3050 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.1790 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8340 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8260 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -2.3510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3630 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 0.2550 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1880 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.7330 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5230 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -2.5080 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -3.1720 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.3620 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.5500 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5110 -4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -1.8090 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.2480 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.1350 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6110 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0100 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0170 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2350 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4350 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.6990 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7270 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4290 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.2250 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.4280 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8590 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2730 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.8760 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7000 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1080 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3310 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.8580 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5590 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.3680 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7450 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.7670 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.0930 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.2130 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0610 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.5870 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END