ENAMINE-ZINC03587988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.5280 -0.8270 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.1700 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1350 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.5910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.0830 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1230 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6680 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.5890 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.8720 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2180 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9440 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2770 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6820 4.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.4400 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.1630 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.4120 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.5620 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.3030 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.9610 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.8420 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.9140 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 8.1290 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 9.2120 6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 9.1870 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 8.0170 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.2020 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.5080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.0070 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.7520 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.5650 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.4380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5080 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.7420 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.0300 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 4.6540 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.9440 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 6.0330 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 8.1960 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 10.0980 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 8.0050 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END