ENAMINE-ZINC05266111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5050 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.0220 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2530 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8020 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1340 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9150 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3580 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0230 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0170 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.2910 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.4650 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.4980 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.1900 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.6150 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.9600 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 4.0980 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 4.8910 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.5500 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.4120 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.3080 -0.9980 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9790 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.5670 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.1740 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3580 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.1340 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.8550 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.2570 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.1260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.6160 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.3360 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.6450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.2240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.3410 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 4.3670 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 5.7800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.1720 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.1430 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.0160 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END