ENAMINE-ZINC06566102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 4.9100 -6.6630 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.9840 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.6160 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.9210 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.6060 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.9740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.5380 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.8250 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.5290 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.2160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.3060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.9080 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.6570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.6470 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.3360 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.2600 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.5000 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.8140 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.8890 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 6.0230 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 7.0620 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.4830 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 5.3990 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 0.5770 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 1.6970 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 1.5650 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 0.3200 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -0.7970 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.6710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.7320 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5250 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.0870 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.0690 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.5080 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.0040 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.3460 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.3730 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.0170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.1310 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 7.8850 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 7.4190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 6.1200 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.2540 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 2.6700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 2.4360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 0.2190 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -1.7690 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.5440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END