ENAMINE-ZINC03389327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -0.4780 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2070 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.3110 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.1300 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.7420 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.5580 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.1700 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6330 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2460 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9340 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.3820 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.6650 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.5120 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.7990 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.6410 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.1980 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.9100 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.0610 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.7780 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1420 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2380 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0410 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0120 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7720 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5680 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.5010 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.0080 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.1420 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.8630 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.0820 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.5670 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.4380 -4.5510 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END