CHEMSTAR-ZINC04520394 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 3.3760 1.4770 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.0980 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6330 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.1350 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.3270 -1.6290 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1110 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.6910 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.8150 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.8450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0900 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.5980 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.4960 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.3850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7450 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.9920 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.4250 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.3360 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.1160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.5840 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.9420 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.0430 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4150 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.5230 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.2150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3540 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.9240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.6400 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.5290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.7880 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.9240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.8260 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.4930 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -10.4220 0.5300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END