ENAMINE-ZINC03020287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.8710 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5690 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0230 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.7890 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.0990 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6330 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0460 7.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.9040 6.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.6880 8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.4580 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7870 6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3920 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.5060 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.7820 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.2860 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.1640 5.7110 C 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7540 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1480 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9210 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.3620 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.0530 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.0890 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.5550 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.7090 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.3340 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.6740 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.1110 5.6930 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 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END