ENAMINE-ZINC05570458 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5480 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8270 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1120 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 -2.3740 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8650 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.6430 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7990 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7870 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.9380 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1070 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1230 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9700 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.1800 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5000 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6780 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.9620 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.0430 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.8400 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.5570 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.4750 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3910 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.4500 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.8530 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4240 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.4100 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8150 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9910 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8450 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.4350 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.7050 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2280 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4760 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2040 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8550 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0720 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.7400 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6350 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.1210 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.0460 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.6850 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.3980 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.4720 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7860 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5040 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.7420 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.7420 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.4630 2.6580 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 4 1 M END