ENAMINE-ZINC03215678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.6570 0.0700 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2440 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0070 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0060 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3670 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3160 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1340 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2760 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8440 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.3500 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.1600 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.7450 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.9570 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.5080 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.7450 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.4440 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.8900 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.6510 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.6540 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -10.6290 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -11.3520 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -12.3760 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -12.6860 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -11.9780 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -10.9530 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1140 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.5730 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.7570 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.8510 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.1080 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4870 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.0210 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6960 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.9380 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.8300 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.9620 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -8.1480 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.4270 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.2560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -11.1170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -12.9340 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -13.4840 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -12.2300 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -10.4190 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.9460 0.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 44 1 0 0 0 0 M CHG 1 45 -1 M END