ENAMINE-ZINC05688619 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.6950 1.8040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.2770 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2510 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6030 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1840 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.5570 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.3530 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7760 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4040 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1050 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.5880 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.3590 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6810 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.4540 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.9060 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.6730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.6670 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.9560 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.7350 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.2190 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.9280 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -7.1570 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.9930 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.2330 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.4620 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.3760 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.8060 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.1420 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.2380 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.0960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.1960 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2070 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1150 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.5620 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0100 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9540 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.1750 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.9810 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.3920 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -8.2010 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.5790 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.1850 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -7.3020 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.7120 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.9320 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.5500 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.9030 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.7610 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.2540 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.8290 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.9120 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.0310 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.9620 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.2360 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.0180 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.5050 7.1820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END