PUBCHEM-ZINC05117231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.6650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.6300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.2280 0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.8770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.2300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.9240 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.9520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.3300 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.2220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.1590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.7000 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.8840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.3240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.2990 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.7250 -0.0780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END