PUBCHEM-ZINC06214066 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 6.3190 1.5200 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.3750 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.2200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.2120 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.3570 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.5120 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.3460 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.7000 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.3220 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8540 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.5450 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.1120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.4190 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.0880 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.4560 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1220 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.4880 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2230 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.4670 5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.1030 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 4.3680 0.4490 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.8630 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.3820 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.8880 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.8440 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.4760 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.3950 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.9110 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.1020 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.5010 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.2400 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.1180 4.2780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END