PUBCHEM-ZINC03741401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.8900 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.8200 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.2890 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.1810 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.6270 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1780 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2690 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6560 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7870 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.7950 3.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.1420 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.9820 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.2220 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.0610 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5960 -4.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6900 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.9470 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.5420 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3320 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.9500 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.1950 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9290 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.0300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.2750 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.2530 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.0080 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.8660 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.3320 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.0860 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END