ENAMINE-ZINC03176808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2820 2.0960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2860 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.1020 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1740 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1790 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9830 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4670 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3950 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5890 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8610 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3360 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.5390 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.2680 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.7970 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5860 -2.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.0960 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.9800 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0680 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2000 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7140 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0950 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0370 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.5530 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.4450 -1.8300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.4460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.4150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5160 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5480 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.9090 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.4260 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5880 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6830 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5980 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.4970 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.5190 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.4390 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END