PUBCHEM-ZINC00809254 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 0.3810 1.4240 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0480 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0230 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.3550 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.6600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.4620 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.5410 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 4.4920 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.8190 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 6.0710 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 4.9890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 3.7070 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.4940 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 5.2590 -0.4350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 6.6100 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.8640 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.9740 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.9580 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.1650 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0250 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9880 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4650 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.8650 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.1050 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 7.0790 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 2.8660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.0390 1.2760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END