ENAMINE-ZINC03160937 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.6280 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7900 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.8030 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.8870 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.6420 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.8080 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.4520 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.4300 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.2080 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.0070 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.0260 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.2480 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.3160 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6980 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2090 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1010 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.5820 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.5860 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.1910 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.1650 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1310 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3360 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.1710 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.2370 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END