ENAMINE-ZINC05155654 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7660 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.3920 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7240 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.0900 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1150 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1640 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2680 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6070 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.8980 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.1360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.8540 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.6050 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.3760 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.3400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.3690 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9290 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7530 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7710 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6180 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.1140 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.4780 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1280 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.1540 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1340 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.3770 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.6220 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.3880 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.4860 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.9820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.2860 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END