ENAMINE-ZINC02659457 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3530 0.8600 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6630 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.8360 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.9500 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.1200 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.1720 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.0480 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.8820 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7530 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6330 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5090 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.2360 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.0670 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.0890 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.3600 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.4870 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.0090 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.2250 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.1520 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.3100 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 5.5400 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 5.6160 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.4670 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 4.6550 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.0200 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 1.9450 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.4360 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 2.9810 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 3.0570 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 2.5690 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3580 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.3440 -4.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4010 1.1680 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5920 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9050 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2630 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8520 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.2150 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.0850 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.9940 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0230 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.2000 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.2500 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.4440 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 6.5930 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.8570 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 5.5890 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 4.7030 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 1.5050 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 2.3890 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 3.3780 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 2.6320 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.5150 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 2 0 0 0 0 M CHG 1 33 -1 M END