ENAMINE-ZINC06610934 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1250 1.3520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9100 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2200 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2820 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9710 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.5030 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3920 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4030 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4170 3.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.7990 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.3480 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.7400 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.5440 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.4520 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.5570 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.7530 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8960 1.4230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6590 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.7840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7550 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.3410 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6240 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2570 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1420 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5330 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.4630 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.0790 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.2660 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.2090 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END