ENAMINE-ZINC04218845 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 1.2200 -0.7480 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0770 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2650 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5050 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.9440 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -2.4300 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.3770 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8290 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.2710 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 0.4320 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5830 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.8030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.7420 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.0400 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7340 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.4050 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.6090 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1140 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5500 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.1760 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.1890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.6570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.0220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.8170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.4570 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7000 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.9470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END