ENAMINE-ZINC05703275 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.7380 1.6660 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2820 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.4470 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.2010 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.5970 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.3270 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.2980 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.7020 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.6380 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.4200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.0720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.0450 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.2190 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.4780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -0.4690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.8050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.7320 1.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.9340 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.0370 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.6330 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.9060 -1.1550 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.2280 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2300 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5260 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.4060 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 3.2430 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.2450 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.0110 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.4720 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 1.5910 1.3970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END