ENAMINE-ZINC06508439 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2160 1.5670 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0730 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6560 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0200 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6460 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.8540 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5110 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5070 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.4380 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.2540 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7560 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1760 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -4.4780 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6020 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8460 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2350 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1680 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8250 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.1430 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.3390 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.0070 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.3780 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -11.4240 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -12.0290 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -12.9810 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -13.3370 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -12.7480 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -11.7950 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8610 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1940 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7190 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2690 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.8630 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.8970 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.0780 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.5820 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.6760 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.1690 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.6890 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.2470 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.0120 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.1780 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.6820 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.9750 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.1830 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.9970 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5080 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1890 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.1880 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.7320 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -11.7760 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -13.4520 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -14.0800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -13.0360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.3450 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.0440 3.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8770 -9.2530 3.1920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END