ENAMINE-ZINC05155660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.3780 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0510 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4470 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3970 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7070 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0730 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1220 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1800 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2680 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.1070 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.0000 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.8540 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8030 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9040 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.0630 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6540 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.6640 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.9020 -7.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.7240 -7.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4290 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.9580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6060 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6340 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5710 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1180 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.4420 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0940 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2470 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.2620 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0010 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6370 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9210 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.4240 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 21 22 2 0 0 0 0 M END