ENAMINE-ZINC05108969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.7080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2460 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4960 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.0480 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8410 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5840 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0410 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.0880 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -4.4010 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5740 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.3680 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.4680 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.1210 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.6790 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.6410 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.8830 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.6000 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8600 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.4170 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.6930 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.4320 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.7270 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.7670 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0260 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0550 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.8440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.6390 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.8160 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.1980 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.4120 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.1680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.4160 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.1200 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8700 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END