ENAMINE-ZINC06831654 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 3.7170 6.2100 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.6700 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 8.3080 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 7.7970 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 9.7920 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 10.4050 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 10.0890 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 11.2860 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 10.9950 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 10.9190 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 9.9040 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 10.1240 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 8.4930 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 8.1640 -1.7940 O 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 4.2080 5.7830 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.9280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 9.2130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 10.2890 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 11.4450 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 12.1740 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 10.0450 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 11.7950 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 10.6660 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 11.8970 -0.7750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END