ENAMINE-ZINC04949287 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.3320 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1270 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -0.6870 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.0730 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.0320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9350 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0740 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8160 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.4190 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.2800 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.5420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.4340 0.5480 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1990 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9300 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3950 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7310 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6890 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.0820 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0220 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.6480 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.4290 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.0250 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6030 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.9240 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.7500 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4360 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0960 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.1850 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 M END