ENAMINE-ZINC03347059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3610 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.0780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.9340 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2240 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.7660 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3800 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.9450 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.0080 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.0560 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.4910 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.4280 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -7.0770 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -8.1650 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.1740 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -9.0600 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.9530 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.4610 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.3070 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.4000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.1530 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.4490 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.5480 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.2830 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.0360 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9870 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.8880 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.2210 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -10.0300 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -9.8310 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -7.8610 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0450 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -7.0080 4.1920 N 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 16 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 50 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 M END