ENAMINE-ZINC06646756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.3700 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3890 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.3620 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.3250 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.6230 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 4.7750 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 5.9010 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.9560 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 7.1480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 7.1750 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 6.0340 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 4.8620 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.7940 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.6590 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3100 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.5630 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.5780 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.3030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.7330 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 8.0400 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 8.0940 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 6.0830 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.9870 2.2680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END