ENAMINE-ZINC06083474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0960 2.0890 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7920 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6770 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8120 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.4910 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.6500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.8960 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.5160 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.9520 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.9120 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.3810 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 5.7770 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 6.1120 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 7.4730 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 7.9520 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 8.0630 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 7.0260 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 7.3300 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 8.6350 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 9.6610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 9.3840 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.3910 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7640 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.9840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.2490 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2440 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.6360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6310 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7520 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7740 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.3120 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.9160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.5860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 4.3780 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 3.7080 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 5.4100 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 6.5360 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 8.8690 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 10.6870 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 10.1890 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.3210 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.6860 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.4700 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 48 1 0 0 0 0 M END