PUBCHEM-ZINC03030934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.4230 1.6390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.2280 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.1850 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.8810 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -2.3220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.5320 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.3150 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.3900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6810 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6620 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.3610 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.0700 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.0910 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.8440 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.5980 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9880 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.7750 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -0.6930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.4580 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.7400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.3610 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.7050 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.4360 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.8170 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.5440 2.3010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.0170 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8410 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.1440 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1480 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6130 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.9150 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8850 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.3510 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.8350 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.6890 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.7870 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.4860 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.4080 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.2220 0.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.2370 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.7850 1.5910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END