ENAMINE-ZINC03164623 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5260 2.7980 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4190 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3590 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.3480 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0310 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.6870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.8250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1420 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.5460 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.5080 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.7340 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.6680 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.3740 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.1560 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.2270 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.0370 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.0780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3820 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.1000 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.4120 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8020 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.5520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.0220 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.5940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6200 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.5670 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6020 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.8390 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 4.1000 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 3.7140 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.0660 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.6460 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.0820 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.9970 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1260 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8640 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.1660 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4300 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.6370 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END