ENAMINE-ZINC03538585 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1410 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1680 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9140 -8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6060 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.5800 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.8150 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.8180 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7060 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.5980 -11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.6010 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7030 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.7180 -10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.5670 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.3940 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8600 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6540 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3140 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1410 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.0930 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8880 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.9050 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.4870 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.2940 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.5190 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9700 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9980 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END