PUBCHEM-ZINC03746008 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3740 1.7840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2620 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3230 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8450 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4210 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7890 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.3170 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.4860 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1110 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5810 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.4060 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.9220 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9740 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.3040 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3610 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.6690 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.0840 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1840 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.8740 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.4730 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.4240 -7.3740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.1810 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7560 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0280 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.0400 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1950 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.2000 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1500 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0060 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0890 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0660 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2560 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1010 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.6590 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.6000 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2960 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.8100 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.5480 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.5040 -11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7310 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8600 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3690 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.2970 -7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3770 -7.9970 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END