ENAMINE-ZINC03549467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7160 0.9670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5050 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3970 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7460 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2110 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3060 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9590 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1850 -2.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.5860 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.2210 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8760 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1990 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.1920 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.3960 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.0820 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.1890 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6550 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.0570 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.5260 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.4720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.8090 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.5580 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.9720 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.6360 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.7520 2.8520 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.2090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.5410 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.2150 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0360 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.4400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6600 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.1260 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6630 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.7570 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.4160 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.0070 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.3120 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.6430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0670 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.2130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.8870 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.2690 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.6040 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.5600 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END