ENAMINE-ZINC05578106 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3630 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3550 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3130 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0290 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0480 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0080 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.5120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.7730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.4150 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.5700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.7740 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.5060 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.2100 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.0420 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.0910 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.3400 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.5470 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.5050 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.2550 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.8870 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9200 -7.8060 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.0710 0.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8860 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0920 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.1000 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.3180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.4950 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.9380 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.9310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.3320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.3250 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.2940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.9300 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.1560 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.6700 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4430 1.1100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END