PUBCHEM-ZINC05298785 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.3170 0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.6520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -10.1050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.8330 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -10.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -12.0440 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.7470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.2440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.7650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.0070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -10.0580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -12.3310 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END