ENAMINE-ZINC03550194 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1560 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.6000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.3540 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 7.7290 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 8.3550 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.6050 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.2300 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 10.2380 -0.4320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4470 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8380 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8660 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9280 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.1320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5380 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.7140 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5650 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1660 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5640 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.8660 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 8.3160 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 8.0950 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.6460 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.3900 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0350 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6670 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.2800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9560 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.7050 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.7140 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.3080 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.0900 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4260 -3.1960 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 17 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 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 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END