ENAMINE-ZINC06084154 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.4890 1.9090 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.5200 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3630 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.1030 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7850 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1500 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6270 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.7200 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.5960 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.8980 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2960 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.1220 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5160 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.3120 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.2730 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7730 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.5140 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.4530 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.1190 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.5820 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.3880 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.0390 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.0220 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.1710 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.1130 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.5020 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1650 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4150 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.0800 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.7590 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.2460 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END