PUBCHEM-ZINC06468946 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0460 4.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0830 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2550 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7060 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9120 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5080 -3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.3930 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.6400 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.5600 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.0380 -6.6300 C 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 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0500 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8860 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.0120 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.3320 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.1270 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END