ENAMINE-ZINC03473690 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 4.9390 -1.1550 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.1560 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0380 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9100 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1000 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.0280 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.1380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.3680 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.6520 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.4340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5430 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.3280 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.3150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.2590 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 5.5850 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 6.8020 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 7.9840 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 7.9670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 6.7660 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 5.5750 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 6.7560 0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 5.5340 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 8.0300 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 6.6710 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 5.3400 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 5.1790 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 6.2750 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 7.3420 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 8.4700 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 7.8670 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.2570 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.0360 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.8250 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.7520 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.7330 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.2460 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.0780 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 6.8160 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 8.9260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 8.8960 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 4.6380 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 5.3160 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 4.5430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 4.2190 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 5.1650 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 6.6720 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 5.8860 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 7.7640 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 6.9020 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 9.1520 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 9.0200 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 8.6250 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 7.6540 3.9060 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END