ENAMINE-ZINC05383171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3660 1.6800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.1830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.3010 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6180 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.0030 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.0030 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.7430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.1160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.4870 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.8710 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.7540 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9760 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.8820 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.6780 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.5680 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6610 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8700 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.9670 -3.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.2880 -4.4920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.1570 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9970 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.9700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.0590 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.4960 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6960 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.7320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.9670 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.6040 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.5740 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END