PUBCHEM-ZINC04302937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0110 1.3760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0350 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8200 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.3130 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.0300 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.8730 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.7200 -2.1330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.2580 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6970 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.0810 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.4220 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.1940 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.6300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.4750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.8170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.3340 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.5040 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.1530 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.3380 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.1370 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.5870 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.3690 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.1520 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.4350 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9300 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1410 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8620 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.0280 -1.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.6590 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -11.4260 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.9450 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -12.8500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -13.6470 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -14.9770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -15.5220 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -14.7360 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -13.4070 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -17.1970 0.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.0380 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3510 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.9240 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.7460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.7840 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.0760 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -9.4690 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.9110 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.5460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.2670 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.7440 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.0300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -13.2240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -15.5940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -15.1670 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -12.7960 2.0420 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END