PUBCHEM-ZINC00637511 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.1810 3.9960 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.6530 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.6140 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.9050 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.2580 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.3000 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.7940 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.4910 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0340 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.9670 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0120 -1.5960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.2210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.4020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.2820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.1490 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 1.3300 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.6490 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.0850 -0.1680 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.8420 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.5920 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1710 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.7870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.5160 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 4.8140 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.2020 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.3470 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7150 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.5730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.7310 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.5020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.0790 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.1400 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.0060 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.7930 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.2120 2.0400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END