PUBCHEM-ZINC02875651 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.8140 -1.1830 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.0620 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2570 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.0070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.4840 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.2210 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4710 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.4200 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2890 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.6750 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.9060 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.0230 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -7.9210 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.7020 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.5780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1170 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.0900 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.7910 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.0330 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.6400 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9950 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.6120 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.8750 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.5220 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.9100 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.4340 5.2010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5480 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.9190 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.7220 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.6850 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.9430 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9180 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5920 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.5550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.5620 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9230 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.3940 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.7300 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.7730 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.9860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.9770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.7980 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.6290 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.6260 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1470 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7890 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.8880 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.7280 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.5340 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.4060 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.7950 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.7450 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.2080 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.3360 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.5610 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.1720 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7080 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END