ENAMINE-ZINC03481210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.2010 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 7.6610 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 8.3130 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 7.8320 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 9.7460 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 9.8950 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 10.8380 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 12.1770 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 12.2900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 11.0800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 9.8530 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 9.9780 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 8.4980 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 8.2040 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5720 0.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.1020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.9580 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.7740 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.9180 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 10.7640 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 10.7600 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 12.9940 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 12.2620 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 12.3530 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 13.2000 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 11.1630 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 11.0240 -0.6500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END