ENAMINE-ZINC05467165 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.3150 1.4610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0480 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.5520 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1570 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2540 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9960 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6620 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0620 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.1200 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1930 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8510 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.1510 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7890 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.0270 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0940 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.4430 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.3350 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.0860 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.1490 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.7590 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.6490 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6510 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0190 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.6730 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8200 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5530 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2600 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.2320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2020 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7590 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6130 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.8210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4750 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.3200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9170 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6710 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.9100 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.5750 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.0440 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.7280 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.9190 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.4820 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.2580 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.1340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.0840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.8730 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.1700 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.3850 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.4220 -0.0790 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END