PUBCHEM-ZINC01142335 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4920 -2.9620 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.9180 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3880 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.3210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7850 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.3130 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.7260 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.5950 1.9630 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0710 2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.1700 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9770 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.7070 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.8240 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.4660 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.0830 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.6810 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.6450 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.9760 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.3910 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7550 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.1790 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.3690 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7520 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.0480 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.2360 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.3360 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.8550 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.3390 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4550 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.5590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.3280 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.4010 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -7.1310 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.7260 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END