PUBCHEM-ZINC02496023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.3980 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5500 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4700 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.8040 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2540 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.6090 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5220 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.0700 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7150 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.8950 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.9140 2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.6460 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.2020 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.4210 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.9580 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.5710 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.6480 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.1130 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.5040 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.0140 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.1190 7.3670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8060 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6970 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7780 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5380 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5100 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1700 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4850 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4570 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5450 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.9600 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.7790 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3630 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.2500 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.8970 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.2080 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.1730 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.1980 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.4100 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.8040 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END