ENAMINE-ZINC05600112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0140 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6240 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1380 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8610 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6290 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.7520 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1930 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2280 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.9820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.3600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.9940 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.2520 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.8730 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.0560 3.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.2990 -1.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4680 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.6170 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7730 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2160 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1170 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6010 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4730 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.4880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.0720 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.2950 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.0080 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.2270 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.9690 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END