PUBCHEM-ZINC06045951 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.5790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.5100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.3880 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.3720 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.0980 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.6150 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.9160 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.1530 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.0960 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.7980 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.5550 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.6440 7.7990 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.6750 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.0240 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.7430 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.1650 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.2840 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.4580 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.4300 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.4750 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.0990 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.3850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.1430 -0.7630 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END