PUBCHEM-ZINC03755289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3850 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7250 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5060 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8900 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8210 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0460 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3180 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6280 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0210 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1200 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.8200 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.4120 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1350 -7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7330 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.7970 -9.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4390 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.0710 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.7630 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3050 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5630 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3330 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.4350 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1220 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7190 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8160 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3260 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1930 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6240 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.2200 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.1100 -6.8680 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END