ENAMINE-ZINC03526637 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3050 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8470 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6400 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.9060 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3770 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5770 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8710 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8470 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1800 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.1500 3.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.5270 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.2700 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.8140 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.3440 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.6500 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.4260 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.8960 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.5890 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2070 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.4790 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.6460 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.0570 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.5280 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5830 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.3030 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.7380 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -4.0640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -5.4460 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.5020 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.1740 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END