ENAMINE-ZINC03331787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.5260 1.1130 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2740 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7010 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7470 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.3060 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0290 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6760 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.6650 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.9640 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.9400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.0840 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.2910 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.3540 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.2080 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.0040 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.1770 1.1840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.5560 4.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.0470 0.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4160 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8300 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0800 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2420 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.2020 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.9200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.2370 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.0840 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3140 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5290 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.6240 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.0370 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END