PUBCHEM-ZINC02898882 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6290 0.3840 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.2760 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.3170 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.4500 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0500 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.5140 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.3830 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7870 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.1800 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6630 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.5420 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2730 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.6640 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.6870 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.8940 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.8090 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3710 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.1820 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.4210 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.6380 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.1350 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.4990 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.3630 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.8790 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.5150 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 6.2100 -5.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.0240 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6030 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.8570 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.0920 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.1640 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.7490 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7100 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.1820 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.8610 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.0180 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.2210 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.2060 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.4610 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 3.8720 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.5550 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.1650 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.8110 -7.8070 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END