ENAMINE-ZINC05044731 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.9470 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6850 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.8980 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.9980 -8.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.7160 -10.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -4.6220 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.0890 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.8340 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.3740 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.5660 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.2160 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.6770 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.4880 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -0.2010 -12.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3420 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3290 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3130 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.0280 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.1820 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.6230 -11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.7260 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -4.4270 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.9870 -12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.3760 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.0680 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END