ENAMINE-ZINC03178347 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7860 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0790 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0520 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7640 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2810 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6950 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1410 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.6240 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3430 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8030 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2830 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5530 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.6730 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.5390 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2830 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.1550 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.0990 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8960 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9770 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7420 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.5610 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6590 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.6560 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.4190 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1860 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1760 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 2 1 M END