ENAMINE-ZINC00037880 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.8480 -0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 3.9460 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.6780 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 4.5760 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4530 5.6040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.8990 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8950 3.0390 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.4760 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.9020 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.2320 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 4.5200 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.2380 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.7910 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.6920 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 5.3360 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 4.8080 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.8350 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END