MDPI-ZINC03844248 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.3950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9240 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3490 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4540 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.8650 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2900 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.9180 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -1.9800 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1270 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.6970 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.0010 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.5320 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.6880 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 0.3820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.3540 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6000 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2110 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5750 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.3290 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.7190 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.2460 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.7280 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6230 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3800 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.5640 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.3200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2050 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9200 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.5310 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.7670 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.1650 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.0700 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.1340 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4660 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6220 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0520 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.3950 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.3090 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.1970 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END