ENAMINE-ZINC06581291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1910 1.8710 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4210 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4340 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8050 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2870 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4840 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4050 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0800 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6850 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8980 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3980 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4040 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2470 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.8360 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.3460 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.5830 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.1440 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.1720 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.6610 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -7.1250 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.0950 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.6120 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -7.6500 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -7.1150 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.6070 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -8.6300 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -9.1650 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -8.6760 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.2360 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.3540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.1020 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.0250 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1800 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.8560 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.5410 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0160 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.3570 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.2440 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.5860 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.4600 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.6780 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.8170 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.3170 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -7.1940 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -9.0130 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -9.9640 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -9.0910 4.6740 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END