ENAMINE-ZINC03201696 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4040 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1010 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7470 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1270 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8630 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2180 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8360 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2050 -2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6220 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0930 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9980 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0440 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6820 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.6680 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.3080 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.9580 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.9660 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3510 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.6670 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7230 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7560 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8210 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1740 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6320 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7930 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.5430 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9390 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.2980 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.6780 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.6930 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.0170 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.0430 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END