ENAMINE-ZINC03213708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.3830 -1.0490 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6020 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -0.2920 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4310 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6380 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1440 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4700 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0670 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.3630 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.0950 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.4390 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.1400 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.1950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 4.0340 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.1190 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.7750 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.8060 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.5560 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.7960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6390 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4220 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4980 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8300 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9430 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.1640 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4230 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.1550 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.1800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.7260 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.2270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.9980 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.0730 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.5170 -5.2040 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 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END