ENAMINE-ZINC05704642 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2230 1.3210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1160 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0460 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.5830 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1720 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0190 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5160 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8360 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.6620 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.0290 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.7970 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.2450 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.9250 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.0970 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8020 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5740 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8770 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5810 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2470 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6030 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8560 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.2370 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.4690 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.8480 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.8760 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.5130 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END