PUBCHEM-ZINC02857894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1340 1.7500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2690 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.6640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.3980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.3520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.1810 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.1700 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.7960 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.5390 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.9490 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.2230 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.4590 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.4740 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.5810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8750 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.4370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.5840 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.3790 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.0420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.9050 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.1060 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.1370 1.3790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4420 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.4730 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.8690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.3580 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.1080 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.4760 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.5650 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.1580 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.7980 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.4970 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.8490 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.2670 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.6460 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.2220 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END