ENAMINE-ZINC03886255 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4950 1.2940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2060 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9950 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1750 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7910 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0940 -3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9960 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7340 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0820 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.1630 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.1630 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.0810 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.9870 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.9930 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.1730 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.1780 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.0820 -2.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8490 -0.1720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5990 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5350 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9860 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1740 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5800 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.0110 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.0100 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.1490 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.2270 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.9620 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 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 32 33 1 0 0 0 0 M END