PUBCHEM-ZINC05311603 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.2750 -0.5240 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0010 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0920 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2020 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.3000 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 1.8900 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6880 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.6830 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.0580 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.4460 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4600 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0830 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8440 -2.7570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2780 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6070 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.0660 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2170 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3650 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3510 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5450 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7840 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.1840 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.8310 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.7410 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.9870 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.3210 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5900 -1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END