ENAMINE-ZINC05071311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0200 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3940 1.3380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7220 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -0.3530 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.7910 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.2020 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.6080 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.7330 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 4.8160 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.2880 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.9500 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.4790 -1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.3740 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.5540 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.1600 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.8390 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.5760 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.6410 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9640 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2290 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3670 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.4470 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9500 5.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.3630 4.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9510 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.8510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.7920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.1650 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.5270 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7970 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.8660 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.8450 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.0130 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.3300 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7910 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.4780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.9430 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6840 -2.9880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 4 1 M END