ENAMINE-ZINC03282183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.5740 0.2600 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5620 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3160 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.2710 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0970 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.6240 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2180 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.1600 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2620 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4390 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.4930 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3860 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.6210 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.5720 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.7550 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.7700 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.8020 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.8500 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.8780 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.8330 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.7620 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.7160 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.7420 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.7910 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.8290 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -12.1970 -7.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.3970 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.1310 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.2110 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2970 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2500 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.2160 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4010 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.8060 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -11.6540 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.8960 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.9360 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.7870 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.6370 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.7680 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.4350 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.0780 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END