PUBCHEM-ZINC02067784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.1770 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1550 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.0060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.6450 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.4020 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.9880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.3480 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.7360 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.2050 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.5360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.4050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.7190 0.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.3930 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3280 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9950 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6620 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.3700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.1090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.1470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.4660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.7540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.8670 -0.1190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7870 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7020 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.4110 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.1140 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.7740 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.0920 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.2700 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.1010 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.9090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.9880 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.2000 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 13 -1 M END