ENAMINE-ZINC05126719 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3140 1.1190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3080 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.8730 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0700 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6470 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.0230 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.8250 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.2530 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.1120 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3240 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6070 -1.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7580 -2.7550 4.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.0750 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8030 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9100 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.6900 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8480 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.6180 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.2370 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.0820 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.3100 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1880 6.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.7120 6.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.9910 4.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.4760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.4380 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5310 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.0040 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0220 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.9000 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4590 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.1460 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5170 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END