ENAMINE-ZINC05263890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.6040 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3860 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4950 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.1430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9590 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6710 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1000 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.1760 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.8360 1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.5620 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.1030 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.4370 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.7550 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.5580 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.3950 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -10.1130 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -10.3220 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -11.5920 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -12.6580 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -12.4580 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -11.1940 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0110 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9340 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9570 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2770 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0340 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4750 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0200 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.0560 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.4400 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.5490 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4960 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.1390 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.4860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.1650 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.4110 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -9.4910 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -11.7560 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -13.6510 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -13.2940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -11.0400 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END