MDPI-ZINC03847260 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4690 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4140 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1530 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.8940 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 2.5980 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.5280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.6330 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7270 2.9560 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.3110 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.4790 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6420 0.8410 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.5520 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 0.4340 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.5130 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.8890 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.5460 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.7630 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.2400 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.7520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.3900 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.0190 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4440 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2330 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.5140 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.4710 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.5330 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.4210 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.3860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.3100 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.9120 -1.1250 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 35 -1 M END