ENAMINE-ZINC05560398 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0880 1.7620 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2370 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8260 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4010 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5220 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0720 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5070 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.0710 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.0790 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8780 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.8730 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5770 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2060 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8780 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3740 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.9910 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0850 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.5660 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9820 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0610 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.2100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1010 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0620 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1020 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7310 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.1630 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.8520 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.0230 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3030 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.2860 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1550 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2830 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.3880 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.5590 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.6360 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END