ENAMINE-ZINC01926825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 6.2820 -2.2620 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.9480 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.4340 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.2340 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.5490 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.0630 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.7890 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1170 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.3300 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.0060 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.4830 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.2910 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4120 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.5890 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.8110 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.0230 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -3.0820 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.9120 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4390 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.3370 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7070 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1780 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.2760 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.2000 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.3650 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.5400 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -6.8240 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.9020 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.6960 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -8.4120 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.3370 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.6650 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.3220 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.5940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1750 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.0900 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.2320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.3750 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.7430 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.9500 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.0230 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1070 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.1510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9690 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6280 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.4670 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6410 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.1950 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.5740 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.2040 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -8.1230 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -9.5370 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.0320 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.1180 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END