PUBCHEM-ZINC02086040 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.7350 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.4700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.6130 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -6.1430 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -7.4340 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -8.3290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.9000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.8420 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -10.1650 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -10.5920 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -9.7040 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -5.2160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -5.7130 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -4.8460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -3.4850 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.9840 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.8440 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -1.1220 0.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8760 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3550 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1830 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4140 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2310 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.2420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.4850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.0100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.5480 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.5220 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -10.8920 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -11.6450 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -10.0510 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -6.7760 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -5.2310 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -2.8100 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -3.4540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END