ENAMINE-ZINC03407717 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 3.9890 6.2980 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.0260 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 8.4580 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 8.5480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 9.7660 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 10.1610 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 10.7200 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 10.2690 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 8.8890 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 12.1980 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 12.9540 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 14.4320 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 14.8400 0.9890 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 2.4530 12.5360 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 12.3920 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 12.6170 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 12.7610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 15.2970 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 16.2350 1.1680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END