ENAMINE-ZINC03348494 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.7010 -1.2590 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2360 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.9440 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5360 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8270 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5250 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6980 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.0960 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8810 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.0800 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.3620 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.6640 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.2320 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0340 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.4670 7.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.4820 8.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.5910 8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.1070 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.6620 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 4.1980 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 3.7320 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 4.2370 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 5.2040 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 5.6700 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 5.1780 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.3090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.0700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.4160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.7210 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7720 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2870 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.5360 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.4990 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.9980 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.4350 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6630 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.8970 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0320 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.5180 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.8620 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.9070 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 2.9770 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 3.8770 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 5.5960 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 6.4250 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 5.5470 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END