ENAMINE-ZINC02005601 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1210 1.7320 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2810 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2030 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4770 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.2290 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.0120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.2530 -0.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5700 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0800 -0.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.5380 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.9380 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6830 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.0730 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.7690 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.0890 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.7080 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.0130 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.7980 -6.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.3270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1030 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2460 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.2120 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.0500 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.8110 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.2790 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9480 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4940 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.1380 -1.6020 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 8 -1 M END