ENAMINE-ZINC06647567 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0790 3.3430 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0460 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.2760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.5400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5730 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.1490 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.0980 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.7550 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.4380 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4340 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6420 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.5990 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.1890 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.9840 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.0820 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.3910 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 4.2340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 4.7440 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 4.4410 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 3.6340 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.3390 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 3.9940 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 5.1030 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 5.7480 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 5.2910 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 4.1870 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 3.5330 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.4510 -6.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.1510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.8990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.7200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.5600 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.3160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7940 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7960 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.8660 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.7630 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.9810 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.4930 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.4020 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 2.6780 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 5.4620 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 6.6110 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 5.7970 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 3.8320 -8.1820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END