ENAMINE-ZINC06528133 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.0990 -2.0000 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.2670 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 4.9570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 6.4140 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 7.3340 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 8.7900 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 8.9880 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 8.0680 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 6.6110 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 8.4050 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 8.2070 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 9.1280 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 6.7510 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.4530 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.7170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.8160 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 7.0940 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 7.1930 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 9.4460 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 8.7480 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 10.0260 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 8.2090 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.9560 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 6.3710 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 7.7490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 9.4430 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 8.4480 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 10.1650 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 8.9870 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 6.6100 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.0950 -0.9640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END