PUBCHEM-ZINC00635617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6120 -1.1890 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8440 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4820 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1300 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5790 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3830 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7350 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.2790 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8400 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.6240 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6420 -6.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -2.2170 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.8690 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5270 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.8300 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9210 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0370 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.9370 -7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.0940 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.4510 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.5930 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3810 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.0290 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.8840 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3980 -10.3410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7840 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8020 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8340 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.6220 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.2310 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.6970 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1990 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4960 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3040 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3600 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5490 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8120 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.6070 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.9100 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2040 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.8670 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.8370 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.8720 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.2740 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.6460 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END