ENAMINE-ZINC03233987 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 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 -1.2630 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5980 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3050 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1830 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3520 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.8190 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7420 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.3230 3.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.0130 2.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.8770 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.6550 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.3050 -0.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.9990 -1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8320 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.7830 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.3650 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.2940 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.0150 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.8200 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.9060 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.1770 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.0620 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2560 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1770 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0350 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7810 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.2690 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.7320 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.8230 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.6710 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.9590 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -3.3830 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.5350 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 17 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 13 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END