PUBCHEM-ZINC06250012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.0470 1.2870 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2340 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 -0.6070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.8650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.3890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0670 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6040 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1480 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.1920 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.1090 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.9350 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.5120 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.1300 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6920 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.6000 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9590 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.4190 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.6620 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.0350 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.5450 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.6950 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.3310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.8100 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.4010 4.3160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.6600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7360 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.5500 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.5110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8380 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7420 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.5120 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.8580 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2410 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1550 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.0740 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6400 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.2610 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.6600 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.4760 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.6990 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -9.6080 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.6730 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7460 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END