ENAMINE-ZINC05748971 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.4500 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3450 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6020 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5570 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7610 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9490 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.9420 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7270 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5420 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6760 -5.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3640 0.2360 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5200 -5.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1660 -1.2590 -5.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.8530 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.0750 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.6770 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3680 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9430 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.7820 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1140 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3930 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.4250 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.3780 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.4470 -6.7550 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 26 -1 M END