ENAMINE-ZINC03268131 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.4240 2.0020 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.6130 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1430 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.1570 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.6090 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.8950 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.7940 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.3730 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.1520 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1280 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5360 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3310 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6580 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5820 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8880 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.5760 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.6950 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3810 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.3220 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.6690 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.3200 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6420 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.3080 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3550 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.9740 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.3800 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.6590 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.7590 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.0720 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5740 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0890 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.9100 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.4520 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.5370 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.6720 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7810 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.0840 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1610 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1990 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.3600 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1560 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2150 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.3940 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END