PUBCHEM-ZINC03746017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7700 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1450 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7730 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9880 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5940 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.9250 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.1730 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.0930 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.4290 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4970 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.6660 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.7800 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.7230 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5520 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -11.3850 -5.7210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5700 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4890 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6990 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2860 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7350 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9890 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.4090 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.4930 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.8180 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.7300 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.3350 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.6060 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1850 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1450 -7.7620 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END