PUBCHEM-ZINC05042205 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.4940 0.5920 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8040 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0900 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2980 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1900 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.4160 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.7650 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8620 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6410 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.4230 -0.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.0700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.5420 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.9080 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.9920 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.6460 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.0400 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.9440 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.9090 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6750 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.3930 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.3370 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5470 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.8390 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3490 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.6290 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.8090 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.3310 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8410 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.5440 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.9210 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1080 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1260 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.6570 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.4930 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.2100 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.3380 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.7180 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END