ENAMINE-ZINC05689845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.6450 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1450 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.0580 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.4200 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.0080 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.1770 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.5520 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.2440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.5830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.2300 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.5350 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.1990 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -1.6640 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.6420 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.5430 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.1420 2.1930 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.0790 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5340 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.6220 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.2910 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4150 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.8710 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.1990 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0770 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.0030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.5290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.6550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -1.2550 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.7310 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.6070 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0900 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8530 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1640 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3220 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5360 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.1210 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.2600 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.3400 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9810 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.7320 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.9550 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.2510 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4570 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.8590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -2.0670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -1.3510 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.4150 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.1850 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 16 -1 M END