PUBCHEM-ZINC00749539 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.9340 -0.1960 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.0940 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.3320 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.6700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.4610 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6790 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.8070 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4190 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1350 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3770 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0700 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4760 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7200 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.2660 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.3950 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.9510 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.3680 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.2430 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.6200 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.9310 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6020 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1100 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.1060 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.7660 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.2400 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.0510 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.3910 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.9280 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.6960 3.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.3730 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.6590 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0790 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.9770 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7610 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.5840 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.1880 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.9430 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.4560 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.5470 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.3730 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2620 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7110 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.3550 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.6080 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.3130 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.9790 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.3360 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.7850 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2420 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.3060 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.2320 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5690 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.5520 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.9780 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.0240 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1970 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END