PUBCHEM-ZINC00593355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3560 0.7550 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4240 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8020 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.4710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7700 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.4010 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7150 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1950 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.5200 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.0330 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.8320 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.1500 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.3530 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.0390 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.6520 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.4710 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.0780 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.8720 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0490 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.4400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5030 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.0030 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.8110 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.1980 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7800 -5.3890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.4900 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.5270 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1020 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.2840 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.0390 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.0170 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9040 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.2560 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.6300 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.7140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.8880 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.6760 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.4500 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.7600 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8350 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8110 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.3460 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END