PUBCHEM-ZINC00505118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -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 1.1560 0.3170 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0020 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0600 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3980 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.0920 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.4540 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.1230 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4230 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.6220 -6.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.2130 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0550 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.1170 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.3550 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1600 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.5090 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8510 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8290 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END