ENAMINE-ZINC03228955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4050 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0240 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0010 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5890 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.6800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.1830 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 7.5110 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 8.2300 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 8.1070 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 9.6280 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 10.3440 0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 12.0720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 12.9700 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 14.3230 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 14.7860 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 13.8940 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 12.5400 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 16.4880 1.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0810 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6210 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1490 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6450 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.1390 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6110 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9540 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5070 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.1060 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 5.9610 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 7.7070 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 7.8520 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 10.0270 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 9.8820 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 12.6090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 15.0210 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 14.2580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 11.8450 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3220 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2350 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.5560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4490 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.5400 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4390 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2190 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3120 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END