PUBCHEM-ZINC02963893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.3780 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3090 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.8650 -4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -0.0470 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.3670 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5160 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2660 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0180 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.9610 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1420 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.6200 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.6660 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.4760 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 2.4280 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4140 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0020 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.9210 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.7650 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.8250 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.0380 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.1750 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.1000 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.8530 -5.2740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2540 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3040 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.6450 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.5640 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1070 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.7200 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 5.8850 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 6.1190 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.2000 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END