PUBCHEM-ZINC06094612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.9240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.5470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6130 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.4320 -0.0650 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.6450 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2000 -1.9990 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.9260 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2330 -4.5170 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.7370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.1450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.5870 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9750 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1950 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.1180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.8160 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.7390 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.3520 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.4420 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END