ENAMINE-ZINC06547408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5080 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1480 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3840 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0710 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1760 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.3080 4.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4360 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1830 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.9000 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9470 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8420 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6900 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.6420 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.7490 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5160 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6980 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.9220 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.2770 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.0950 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8710 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5400 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2730 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.8640 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8480 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8790 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2580 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.7140 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2910 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9220 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4450 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.7640 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.6970 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.5020 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.1490 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.3480 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8700 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0290 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.0950 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END