ENAMINE-ZINC03588731 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3940 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0190 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6830 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3770 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.2180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.4920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.9160 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.9740 0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 6.4430 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.3850 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 6.3720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 6.5550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 6.8680 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 6.9970 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.8130 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 6.5060 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 7.3010 -3.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0750 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.6100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.6930 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0830 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5580 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9380 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5170 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.5470 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.1060 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 6.4540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 7.0110 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.9130 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.3660 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.3200 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.5350 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.4280 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.4360 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.4420 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3730 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.1200 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.2680 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END