PUBCHEM-ZINC05795063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2740 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8920 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2930 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9610 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3480 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4390 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1450 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.5250 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.2110 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.5180 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.1330 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1980 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.6250 -4.6420 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7820 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.6120 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0700 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.2910 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.5920 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -13.0420 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -12.9480 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.9730 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END