ENAMINE-ZINC03505496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0130 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.6420 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.9620 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.9360 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.3620 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.8110 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -7.2050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -6.2810 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.8340 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -4.4300 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -5.2100 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.7890 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.5660 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5280 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -6.9190 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -7.4600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -8.2360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -7.1120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -6.3680 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -6.5660 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -4.1770 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.7480 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.4050 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -4.5010 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -5.3810 -2.0730 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END