PUBCHEM-ZINC00989827 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4650 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0290 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5510 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6860 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.1510 -3.7590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7630 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5130 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.8870 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.3890 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.7550 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.5760 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.0100 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.7020 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.8950 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6940 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9180 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.7210 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -10.1740 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -11.6470 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -11.0300 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.4320 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.8650 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END