ENAMINE-ZINC02645457 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2470 0.7260 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5060 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8950 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.1720 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3510 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.9620 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.4550 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.0730 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.5760 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.9490 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.4480 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.5750 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.1960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.7030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.1070 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -7.3060 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -5.2640 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -5.8570 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.1270 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.4680 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4760 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0760 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0680 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5230 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.6230 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.5140 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.5190 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.6380 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -6.5270 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -6.4200 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -5.0700 0.5290 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END