ENAMINE-ZINC05560407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1290 -1.6920 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1580 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8220 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.0100 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.5430 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.8870 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.0830 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7000 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.2290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.4600 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.2340 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.1930 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.0240 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.9400 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -4.0640 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.2760 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3180 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.5260 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9550 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7860 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0850 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5270 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.2010 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.9360 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.8540 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.8630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.2850 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.1120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -2.9370 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -4.5780 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.7980 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.3860 2.5990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END