ENAMINE-ZINC06640075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3990 3.1650 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6990 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1640 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2930 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0600 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.5820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8780 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1820 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5660 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.9580 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.1770 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.9320 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.4920 3.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.9050 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.1800 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.4490 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.0260 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.9920 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.3820 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.8050 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.8340 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.2010 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.5350 5.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.2860 4.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.1920 4.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.7500 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.5460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.2440 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.6200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7640 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.2190 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3400 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7090 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6530 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.1890 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.9360 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.2740 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.3210 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.2870 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8140 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8480 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.5180 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.5020 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.4430 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.3570 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.3280 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END