ENAMINE-ZINC05155985 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.2050 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9070 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1140 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5970 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.8130 6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.8240 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.2850 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.4950 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.2480 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.7900 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5820 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -3.5170 5.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -2.6980 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -3.4310 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -5.0850 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.4060 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -6.1500 6.1100 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3950 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.3340 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0990 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.9220 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.4770 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.8520 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -2.6000 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.2290 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -4.8710 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -6.4790 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -5.1080 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -6.5520 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -6.9450 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.7470 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END