ENAMINE-ZINC03581298 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2640 -2.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2470 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0890 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2410 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.0560 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.2690 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.0760 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.6820 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.4700 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.6590 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.9680 0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.3400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8320 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.5800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.0180 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.3160 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.7190 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.4470 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -6.2620 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -5.1340 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END