ENAMINE-ZINC05674387 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5000 -3.6030 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.2920 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4090 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1110 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5600 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2740 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5280 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2600 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1120 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.4050 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.0210 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.7200 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.1540 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.5810 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.9390 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.2720 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.8260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.6340 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.2900 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.4900 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.1760 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.5190 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.9660 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -6.4970 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -5.7320 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.5130 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4840 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.2860 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5500 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8070 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.6730 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3450 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.2220 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.3560 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.4790 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.3610 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.7110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.6630 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.2940 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.7450 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.3470 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9780 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.4130 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -6.9700 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -7.2580 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -6.3810 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -5.4020 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.8220 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -4.0710 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.0620 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.6900 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.4220 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.6620 2.2060 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 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