ENAMINE-ZINC05108966 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7070 1.4260 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0140 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6910 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1080 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0160 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6940 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1120 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1750 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -4.3690 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8980 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.2130 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.8760 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.2230 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.9070 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.2400 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.6390 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.7700 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2140 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.3600 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.0780 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.6280 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.4780 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.2710 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -10.2180 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.9400 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.6130 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7970 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.4790 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4820 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.1230 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.7420 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.1780 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.9900 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.6580 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.7050 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.1800 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.1270 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END