PUBCHEM-ZINC06200066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4870 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0350 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5660 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0840 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0300 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2330 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -0.8860 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5900 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.6990 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1900 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7160 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1090 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 0.9900 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5760 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -1.6660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1870 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.9870 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4130 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -0.3660 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 0.5930 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.9150 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.4400 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.4850 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8920 -2.4160 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.3580 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.8060 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.6330 -1.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8570 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8630 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8320 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2020 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.6560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9950 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5560 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8900 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6320 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.4060 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.8000 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3920 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.8800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8720 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.3670 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.1100 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7140 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.7620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.4390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.3480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.5030 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.1440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END