PUBCHEM-ZINC06021494 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9730 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.0790 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.0250 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.2240 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.4960 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.5690 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.3600 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4520 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.3980 0.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5080 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.6220 -4.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.8170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.4370 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.7880 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.8290 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1220 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END