ENAMINE-ZINC05703420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1120 1.3580 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0350 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.5360 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.4730 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.6250 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.9860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2570 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.6460 -1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6300 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.7430 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.9960 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.4700 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5280 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.1200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.6380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.5830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.2540 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.1150 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.3320 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.5140 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.3150 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.3410 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.9390 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.8630 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.2110 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.0720 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.5990 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.2010 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6230 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0110 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8960 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.0920 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2110 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.3740 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.6890 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.9500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -10.2680 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.2770 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.7070 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.7240 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.2100 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.8540 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.5700 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.4820 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3350 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END