ENAMINE-ZINC04818465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.7900 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.2770 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3190 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7740 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2380 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4490 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0730 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.0620 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.0900 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.6120 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.0330 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.6730 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.1910 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.2510 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.7880 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.2680 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.2110 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.6880 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.5030 6.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.9570 7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.0410 6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.7730 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0180 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.3470 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.6350 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.1730 6.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2340 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9970 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1500 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0700 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6800 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1630 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5760 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3310 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8490 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4680 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.7720 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -1.8310 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.6850 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.1300 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.3500 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.0940 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 2.6150 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END