ENAMINE-ZINC03557244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 7.8910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 8.4810 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 7.9500 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.4930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.9030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 8.9740 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 8.2430 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 10.2070 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 9.2890 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 8.4710 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 8.7140 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 9.7790 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 10.6030 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 10.3560 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 11.6580 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 11.6520 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 11.2930 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 10.0000 6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 8.3170 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 8.1180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 9.5670 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 8.1960 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.2660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 6.0670 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.8170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 6.1840 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 7.6400 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 8.0730 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 10.9960 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 12.6380 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 10.9100 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 12.0320 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 11.2710 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END