PUBCHEM-ZINC01010540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8280 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1600 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.8950 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.1900 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.8640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.2430 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.9470 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.2730 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7490 0.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8680 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.2870 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.9110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2630 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2460 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.7950 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.3140 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.7690 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.0240 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.8240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.7810 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.4820 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.4730 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.6130 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.6030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.9940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 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 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END