ENAMINE-ZINC05263274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0020 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0590 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6350 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.4530 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0360 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.1870 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.0130 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.6110 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4320 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.9810 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.7430 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.1510 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.4880 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.7670 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.4530 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.6720 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 7.0860 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 7.3080 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 8.4020 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 6.6800 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.4320 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.8580 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.9380 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 5.7200 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 7.1960 1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4060 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.6680 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.4960 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.9630 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.3910 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.6070 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.9800 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.4810 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END