ENAMINE-ZINC05173154 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4810 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8430 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1050 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5570 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6370 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2900 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.3150 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5820 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2460 -3.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3680 -6.0010 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.3920 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.8870 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.2430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.2220 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.5620 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.5590 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.9200 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -11.8080 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -12.9720 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -13.0260 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.8280 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.9480 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.8970 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.7510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.4840 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.2900 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8830 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4350 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1500 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4070 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.9820 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.5740 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -12.0380 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -11.6470 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -13.9070 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -12.8210 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.9880 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -13.9500 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -11.9480 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -11.7630 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.5800 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.3250 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.1930 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.4480 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.0890 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END