ENAMINE-ZINC06510351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7350 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6520 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7470 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9590 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0410 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7350 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.7250 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2810 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.3520 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0420 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.9560 -6.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8910 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8200 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6820 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0810 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.0730 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.4170 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.3000 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6200 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0880 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.6610 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.6600 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END