ENAMINE-ZINC05602372 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9150 1.3030 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1790 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.8820 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.2640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2510 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2160 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6900 -3.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3380 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0820 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.5740 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.6520 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.7410 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.3920 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.3150 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.4500 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.6750 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.7700 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.6380 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.7190 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9470 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1120 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1150 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.6140 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.6160 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.0230 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.5540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6670 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3130 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8110 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7780 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.5400 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.7030 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.6310 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.3770 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.5590 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.7370 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6740 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.0250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1370 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0720 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.2980 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8050 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.5240 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.6520 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.3720 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.2220 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.0050 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.9280 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.9230 4.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.6830 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END