ENAMINE-ZINC05691252 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -5.0180 0.2960 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.6490 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.4060 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.8490 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.3710 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.5370 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.0630 3.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.9730 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.8700 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.4430 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 6.3300 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 7.6430 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 8.0710 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.1900 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 9.7440 6.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 9.7510 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 10.2260 7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 10.6040 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 10.7430 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 11.2260 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.7420 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.3600 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.6630 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.8360 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.4190 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.1400 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.1480 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.2940 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.4130 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.8380 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.6980 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.2890 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.4180 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.9990 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 8.3350 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.5260 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 11.6340 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 10.8350 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 9.8650 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 11.0150 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 10.8210 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 12.3040 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1150 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END