PUBCHEM-ZINC05291602 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6920 1.5110 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0040 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.6000 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1040 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7990 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1570 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1440 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.8020 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.0980 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.7910 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.1840 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.8270 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.0940 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.7150 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.0540 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6980 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -12.7140 -7.7880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.9170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.6560 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.6680 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.7590 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.6040 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.1510 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.3490 -7.5520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END