PUBCHEM-ZINC06469444 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5780 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0580 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.3420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5110 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -0.1560 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5660 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -1.6580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2800 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8480 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1960 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 0.8920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5280 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -1.6170 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.0950 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.6440 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.6170 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0430 0.2330 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.3100 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -0.4690 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3800 0.5120 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.2230 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.6340 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.4160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.7310 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.8660 2.6480 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9350 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9690 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8590 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1310 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.4260 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.1820 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2490 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.9910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5550 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.7900 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7620 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.6120 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.9260 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.5560 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.0950 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.0080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.6830 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.2650 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.4870 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.3440 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1540 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7100 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2730 -0.7720 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 8 1 0 0 0 0 2 14 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 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END