MDPI-ZINC03843881 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6160 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4540 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6900 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -0.1030 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.9490 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.8730 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.2060 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -2.9510 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -2.5090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0030 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2560 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.9650 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2500 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -5.8160 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.9210 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 -3.2620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.1700 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6010 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.2920 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -6.0940 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -6.8490 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.8580 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -7.2690 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.4230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.3020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0470 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.0170 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9560 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9640 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.3980 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0040 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0680 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4030 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.7930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.4850 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0210 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.9030 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3310 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2570 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.9560 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.7170 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.2780 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.7480 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.2320 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.3300 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.0550 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.9950 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.0080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.7580 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.8450 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.5980 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.5190 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0050 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2160 -3.3360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END