ENAMINE-ZINC04869968 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4230 2.4620 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.0420 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.2890 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.9020 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.1350 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.2450 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8630 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1000 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7060 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1350 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0770 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.3250 5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0520 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.5020 6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3070 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.1090 8.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4260 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.0470 9.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.2560 11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.4720 12.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -4.5150 12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3590 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.6200 12.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -8.2070 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.3880 12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.5100 12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.2770 13.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -5.7030 14.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.9800 13.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.7490 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.9420 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.7770 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9800 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.6140 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9410 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4890 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5200 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4850 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0270 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.5440 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9650 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3560 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.8400 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.2200 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.7370 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.8390 11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6410 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.3700 12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.4840 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.0610 13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.1750 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.2590 14.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.7360 14.5880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END