ENAMINE-ZINC00138156 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4120 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0560 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4310 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1020 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.2260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.3820 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.0800 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.6380 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.4940 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.7860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.6660 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.6060 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9320 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6770 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1600 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.2170 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.7300 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 4.9740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.1900 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.1560 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.1480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.6190 -1.2670 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END