ENAMINE-ZINC05465421 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5580 -0.4130 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6840 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3570 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5960 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4090 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7460 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9320 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8880 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6720 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.7960 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1470 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2820 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6230 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8400 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7190 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3690 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2290 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4410 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6700 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4620 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4960 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0860 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3390 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9460 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.4020 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.6270 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1170 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.7260 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1090 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.8910 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.3900 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END