PUBCHEM-ZINC00564479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.3320 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0170 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.4620 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.2100 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5280 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.1920 -4.3730 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.1960 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.4130 -8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.6230 -8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.3370 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.9880 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.2080 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.5510 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.6920 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.2310 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.6250 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END