PUBCHEM-ZINC02530645 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3280 2.7010 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3340 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4550 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.3130 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.1950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.8350 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.0640 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.1650 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.6610 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.9400 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 6.4700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 7.8490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 8.3380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 7.4660 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 6.1000 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.5920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.2500 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 3.6340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 4.2900 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.1620 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.5200 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.1450 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.6000 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.0300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.4040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.3310 -1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 10.2050 0.2710 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.2690 -0.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.3820 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9530 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6100 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.2610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.7790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 6.6170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 8.5310 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 7.8570 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 5.4270 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.1000 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.3520 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.5560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.8940 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END