ENAMINE-ZINC05636580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6470 0.0830 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2060 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.1280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.2480 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.4460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4860 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5980 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.3490 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1750 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3280 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.0760 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4840 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.2260 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.5570 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.1500 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.4120 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.5000 -7.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.8620 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.8560 -8.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.3450 -7.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.2900 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -6.8740 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.7320 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.8680 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.2640 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.5770 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6530 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2370 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.0490 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.7570 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.9700 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3150 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5130 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4450 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7670 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.1900 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.8740 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.7680 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.0930 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -7.5030 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -7.4710 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.1210 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -6.1460 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.0690 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.4840 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7320 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.5740 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.2250 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.4080 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.0080 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END