PUBCHEM-ZINC04166130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0470 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6160 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8950 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.8670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.3330 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6990 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0400 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.6760 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.1300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.7780 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -4.0500 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.6640 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0100 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.7090 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.9930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -6.5430 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -6.7320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -6.1030 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -6.7990 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -8.1170 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -8.7470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -8.0640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -8.9280 -0.9420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8110 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.8700 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1980 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.6960 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.8530 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.1020 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.9350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.2440 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -5.0740 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -6.3130 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -8.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -9.7760 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0370 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.4130 2.2830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 42 43 1 0 0 0 0 M END