ENAMINE-ZINC03575515 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2650 1.5150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6700 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0520 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0950 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6900 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2770 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2700 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5250 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7500 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7560 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2880 -2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.1400 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.4720 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.3180 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.6490 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.6720 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.3640 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0330 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.0150 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.3960 -6.5720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1610 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9550 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8350 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8410 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8430 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6150 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.8890 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.9310 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.7920 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.7600 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2510 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END