ENAMINE-ZINC02842294 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7950 2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1780 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1960 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4560 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2730 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0100 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9240 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.1050 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3760 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.3760 6.7810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.6630 7.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5480 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1180 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.6490 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7420 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.5320 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5600 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.2270 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END