ENAMINE-ZINC06584420 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1390 1.3600 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1360 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.7020 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4420 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.9730 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2530 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0030 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4730 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1970 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.3590 -4.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.5300 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.3440 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.9190 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.6610 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.2190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.9370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.9880 1.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.9960 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.5500 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1920 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5420 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 2.6230 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.7130 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.3310 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.9970 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6390 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.5820 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.1680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2780 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.2140 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.4440 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3080 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5170 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.2000 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2040 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5330 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.0440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 3.6260 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 3.0370 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.4270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.5830 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.3380 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.6470 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0440 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 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 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END