MDPI-ZINC04266760 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3460 2.0330 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5540 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 0.1840 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.3910 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.0840 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8760 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.7340 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.0310 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.4090 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5440 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2400 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.3060 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4130 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.5510 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.5840 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.4960 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.3740 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3300 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2990 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2100 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.6430 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.7540 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.9700 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1910 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4540 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.5140 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.6920 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.1000 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.6540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.0710 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.9900 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0700 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.6210 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.4630 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.3090 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.3130 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4520 -1.6940 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END