PUBCHEM-ZINC04631002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5130 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9980 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.6890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1020 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1580 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8360 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.2130 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.9250 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.2650 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8820 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.2170 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.4580 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.6020 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.8940 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.1120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.6550 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.7860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.1640 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.7980 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.0480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.6700 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.0450 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.8940 1.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3530 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1660 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6030 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1330 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2660 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4660 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2850 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.0010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -6.8240 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.5270 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.9270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.1000 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.3480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.0670 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.6750 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.4890 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.1890 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.3180 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -10.5400 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.6460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END