ENAMINE-ZINC03296501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 13.7450 -8.2270 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -7.2770 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -7.6160 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -9.1820 4.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -9.3030 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -6.8320 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -7.2790 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -6.6340 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -5.5480 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.2780 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -8.4720 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -9.1850 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -8.8030 2.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.6970 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -7.1390 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -7.8680 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.7240 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -7.0540 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -8.2810 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -8.6040 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.7070 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.4850 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.1580 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -8.1230 -7.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -6.8930 -8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -9.1030 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.8760 -7.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.1060 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.7530 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.1480 -9.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.8750 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -10.3370 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 -8.1140 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -6.3580 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -10.1380 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -5.8790 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.0320 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.6100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.1970 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -8.9820 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -9.5580 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.7860 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.2050 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.1210 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -7.0770 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.2840 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.6210 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -11.9320 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -10.7510 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -10.7850 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -10.5800 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END