PUBCHEM-ZINC02127098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5200 -0.6700 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0040 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6020 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.0060 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.6070 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8220 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4180 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.4680 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7540 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.4310 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.7790 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7760 -6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.3770 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.8750 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.5460 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.3710 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.1740 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.5190 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.6020 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.2780 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.6120 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.6920 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.4790 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.2580 -4.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7730 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.6580 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0880 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9320 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.1430 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.3550 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2710 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5130 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.0050 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.1170 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.3960 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.0260 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.6200 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1960 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.8660 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.4230 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END