ENAMINE-ZINC05754059 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5230 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.2370 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.5530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.2600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.5800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.1960 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.5100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -0.6670 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -1.9500 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 0.2280 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -0.9170 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9240 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2070 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.3400 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.1280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.5900 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.3890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -0.5980 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -1.3820 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END