ENAMINE-ZINC05910022 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0230 1.0740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.0530 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.4750 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.6900 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.0520 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 4.2020 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.9800 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.6160 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 4.1430 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 3.9960 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.5470 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.9280 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 5.3780 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 5.8550 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 6.2930 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 6.2710 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 5.8130 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 5.3780 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.9510 9.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0170 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4140 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.4090 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.4540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.5840 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.2050 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 3.4430 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 4.7270 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.9740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 4.1900 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.0620 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 5.7620 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 5.8870 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 6.6550 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 6.6140 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 5.7960 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5660 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5530 1.1660 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2130 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END