PUBCHEM-ZINC02898139 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.1510 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2530 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4570 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1810 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.3580 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.8090 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.0860 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.9020 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5300 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8760 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1020 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9980 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7990 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.9720 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3670 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.5430 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3420 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0800 -8.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6900 -11.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.6460 -11.2750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.9890 -8.3350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.3950 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5340 -5.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2890 1.9080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.3560 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.2700 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4440 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9920 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.1720 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1440 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.9280 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.1170 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6540 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6520 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END