ENAMINE-ZINC03307807 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3330 1.4350 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7020 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0820 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7860 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1440 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.2390 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.0460 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.3480 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3040 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.0170 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8050 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3550 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.3760 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4110 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0720 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6320 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8540 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6900 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0810 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.7400 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.2280 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.1460 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.6070 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.3400 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.3490 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END