ENAMINE-ZINC06292379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0290 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.3120 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2070 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5720 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2600 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8960 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9790 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8360 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.6150 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.5360 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6800 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9090 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.5970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.7230 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.3810 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.3020 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.0950 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -3.0120 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -2.7880 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -2.7180 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -2.8700 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -3.0800 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -3.1600 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7360 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8580 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6640 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3790 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.4570 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9720 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4920 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.5040 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.3630 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.0260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.2810 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.9830 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -2.6720 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -2.5470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -2.8160 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.3380 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END