ENAMINE-ZINC06839550 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.1750 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.4310 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 6.3240 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7960 -1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.3040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 7.6610 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 8.0940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 9.5080 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 9.1860 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6530 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.5840 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.6720 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 8.3190 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 7.3160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 9.6610 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 10.1170 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 9.5820 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 9.1260 -0.6740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END