ENAMINE-ZINC05263814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1890 1.6340 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5250 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3350 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0710 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.5360 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4810 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2170 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.3880 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6750 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.1740 -3.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8180 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.4670 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.8100 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.3600 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.7210 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -0.0680 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.5160 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -1.3770 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -1.5240 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.8090 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.9470 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.8090 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0860 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9650 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1940 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6100 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2230 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.1380 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.4000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0170 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8200 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9660 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.7610 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.2230 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.3520 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -0.8120 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.4090 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.6850 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -1.1550 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -1.4170 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -1.9230 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.1690 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.9220 -9.8820 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 4 1 0 0 0 0 2 5 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END