ENAMINE-ZINC03192992 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.1120 1.5910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4100 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7380 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4820 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3020 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -1.5270 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.4730 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.9580 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.1080 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.5530 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.8480 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.6970 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.2500 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.0150 -3.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6250 -1.3370 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6760 -2.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9310 -3.8800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9280 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9890 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9460 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.1450 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2840 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.6600 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.4520 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.1960 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.1460 -5.1970 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END