ENAMINE-ZINC03399179 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2500 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.1860 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.1900 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.8630 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.4050 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.3250 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.4530 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.6710 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.7610 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.6320 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -6.9050 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -6.4930 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -7.7460 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -8.5760 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -8.9870 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -7.7340 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.9090 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.1620 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.1560 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.1670 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.9360 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.9250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.4990 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -5.8990 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.9020 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -7.4530 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -8.3400 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -7.9820 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -9.4680 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -9.5780 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -9.5810 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -8.0280 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -7.1400 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5180 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.1080 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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