ENAMINE-ZINC03247041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.7410 0.6560 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.5250 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.9910 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6070 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1410 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.0010 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.5610 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 6.9180 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 7.5520 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 8.9340 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 9.6800 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 9.0530 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 7.6710 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 7.0540 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 7.8910 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.8190 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.5380 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6250 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.3110 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3480 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2050 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.5180 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.3270 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.0070 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6150 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.9270 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.1250 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8050 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.0530 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.1930 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.3740 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2860 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 9.4280 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 10.7570 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 9.6390 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 8.5800 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 8.4580 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 7.2740 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 8.1030 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 8.2250 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.8360 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1690 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.9630 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END