ENAMINE-ZINC07006821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.0770 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2930 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0800 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.2960 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8710 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6660 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.9100 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.2240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0330 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.5260 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.6570 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.8940 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.9500 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.7960 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.6400 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.6270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.6060 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -1.3380 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -2.4300 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -2.3380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -0.9400 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.1040 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.0400 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5290 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.9100 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9440 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9160 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9400 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.0730 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8150 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.0320 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -6.9160 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.5540 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.3940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -2.3360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -3.3880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -3.0830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -2.5220 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -0.7470 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -0.8800 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 1.0980 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.1030 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 0.7100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 0.3390 1.0670 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 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 2 0 0 0 0 15 34 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END