ENAMINE-ZINC01465876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6820 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.0610 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9170 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5390 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5890 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0790 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8070 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1040 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.6510 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.7320 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1260 2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.0270 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.1830 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0280 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.3100 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.3720 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.6110 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.7950 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7980 9.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5320 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.1140 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.6400 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.0040 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.8480 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.3320 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.9710 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9560 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9920 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8860 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1980 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.6540 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0580 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7620 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9480 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.5420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1130 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.9930 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.4260 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.9780 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7030 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.9820 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.4120 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.9150 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.9970 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.5700 1.0980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END