ENAMINE-ZINC03252071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8880 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2200 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4840 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1900 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.3530 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.8660 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.9460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.6520 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.2290 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.2500 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 0.5200 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.7270 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -0.1380 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -1.5670 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.6680 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -1.3520 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -2.0900 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -3.1440 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.4600 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.7250 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -4.1540 -6.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.5760 -0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.8130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.6210 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2080 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.2510 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 1.4380 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -0.5290 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -1.8440 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.2830 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.9740 -1.1880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END