ENAMINE-ZINC05060296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1860 0.9180 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.4380 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -0.3290 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9440 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9500 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7960 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4860 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0040 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8190 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1230 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6090 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.0750 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.2280 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4790 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.6470 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.3340 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.8540 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.6930 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.0030 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.7040 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.3850 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.4640 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.7610 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4070 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.4840 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.3710 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1520 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0230 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1690 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.8080 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2830 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.6280 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.5630 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.6230 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9840 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.7650 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.7910 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.7540 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2410 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.4660 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.3900 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.1020 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.8600 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.4530 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.8540 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6300 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END