ENAMINE-ZINC02640219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.3860 1.0180 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2730 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4880 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.7310 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4900 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6690 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8500 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2380 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.3230 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.3900 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.0900 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.7190 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.3950 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.0080 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -7.4640 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.7880 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.1750 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7560 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2810 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.0030 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9720 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1020 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1090 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4610 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4120 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.6010 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.1620 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.6370 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.4770 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.0700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.4890 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.9260 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.5460 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.1880 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.1130 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.7060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6940 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.2570 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END