MDPI-ZINC03846016 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5840 0.8080 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8630 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.0340 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1860 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4660 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -2.5540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.5360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.3340 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.9840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.2240 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.7750 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.5120 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.4440 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.6480 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9210 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.9820 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.3640 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.9290 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1890 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.0460 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2210 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.1060 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4800 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2350 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.1080 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.0940 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.6900 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3350 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.3540 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.0140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.3780 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.0850 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.4120 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6640 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2760 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1180 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.0670 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.6540 0.1890 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