ENAMINE-ZINC02659156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0770 1.9280 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1820 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0180 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9350 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7350 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5010 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7280 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3810 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1320 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9480 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.6210 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.6900 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.7520 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3920 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5050 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.3980 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.3870 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.4610 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.3540 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -4.4180 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -4.4300 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.5940 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -6.5040 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -5.9350 7.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.0610 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.3500 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1540 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.0210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.5250 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.9880 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5160 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2490 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.3130 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.6520 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.6580 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.4760 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.2140 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.5060 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.3580 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.4560 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.6090 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -5.7620 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -7.4680 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1540 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END