ENAMINE-ZINC03444059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.0800 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -0.4930 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.5460 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.6870 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.6490 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.7990 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.2010 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.8920 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.2830 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.5610 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.5980 4.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.8370 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.3900 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.0010 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 0.5990 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.1860 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.5650 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.1650 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.3900 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.0810 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.5800 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.1600 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8540 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6550 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.0330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5140 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.2170 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7210 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.6850 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0310 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.4230 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.6750 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.2760 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -2.1760 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.2410 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.8600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1370 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.8690 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8410 1.7540 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 11 1 0 0 0 0 5 24 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END