PUBCHEM-ZINC05650253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.6100 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0960 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.3200 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.5800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.5100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.8410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 6.6310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 6.7420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 8.1920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 8.8500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 10.1800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 10.8510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 10.1920 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 8.8600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 11.1100 -2.8800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.5870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.3940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 4.4030 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 6.2480 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 6.2560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 8.3270 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 10.6940 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 11.8890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 8.3440 -2.1840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END