ENAMINE-ZINC03204324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0150 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.3330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1820 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5520 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0290 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 1.0600 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5760 3.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.2520 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.2980 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.3100 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.9670 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.3250 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.0370 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.3690 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.0120 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4920 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 7.0710 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.1770 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 8.5290 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 9.0420 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 10.3770 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 11.2040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 10.6980 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 9.3640 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 8.7300 1.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 10.9340 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 11.3960 2.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 11.9930 0.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 9.9300 0.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8920 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5850 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0250 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6370 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1030 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.2250 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1900 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.6520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.4140 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.8360 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.9140 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.4940 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.7320 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 8.3970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 12.2480 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 11.3460 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END