ENAMINE-ZINC06589199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6820 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2560 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9930 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.0860 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.0610 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.2980 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.4180 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.4790 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.8450 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.0230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0080 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6210 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.8960 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.2220 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.1990 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.8560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.5480 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.5610 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.0440 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8450 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5740 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.8880 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.0570 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.0270 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.1840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.3260 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.6370 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.6630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.7140 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.4540 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.6190 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.0670 -2.4680 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END