PUBCHEM-ZINC01162286 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1680 1.2950 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.1340 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4930 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6280 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2680 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.7720 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6280 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0000 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4500 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7400 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2750 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.3060 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.4290 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.8670 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4050 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7010 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.4860 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.4080 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.6820 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.3470 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.7300 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.4560 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.8020 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.3460 -9.8300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0470 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6970 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1500 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2420 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.5140 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.3100 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2860 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.0840 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.3720 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.6020 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.7860 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.2450 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.3700 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END