ENAMINE-ZINC03317863 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3310 1.7440 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2560 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -0.1850 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5590 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3460 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3670 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9640 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6450 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1920 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0660 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3860 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.8360 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.6210 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3010 8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.5640 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0840 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.4320 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.3300 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3070 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8340 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2690 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.5450 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.1130 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.8770 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.0760 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.5130 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.7520 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.3050 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9160 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2600 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0300 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9290 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.0590 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1130 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.0660 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.8690 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.4630 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1230 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5470 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5020 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3440 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3760 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7170 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.9210 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.7370 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.8810 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.2990 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3440 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.8190 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.5350 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.6680 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.4450 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.1050 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0230 -1.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9550 -1.2540 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END