ENAMINE-ZINC03348235 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.2680 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1080 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7380 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0070 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4060 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0210 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.1520 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.5300 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.1570 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6120 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9860 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8460 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4140 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.2030 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.3300 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.7040 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.3000 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.5200 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.1460 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.5560 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.4180 -2.4930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7440 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6830 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8040 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0870 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.2190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.1120 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.3120 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.4390 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.5310 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.8110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.2040 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.3180 -3.2540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END