ENAMINE-ZINC03433567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0750 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.3120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6540 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.5790 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2600 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6530 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2410 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2650 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5310 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2870 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1240 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.8530 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.2910 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.0870 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.4490 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.0160 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2240 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.2830 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9920 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8940 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0790 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.3600 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.2000 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0820 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6120 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0990 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6840 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.7670 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9320 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1890 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.7980 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.4280 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.2910 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.4830 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.3640 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0690 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3500 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3450 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END