PUBCHEM-ZINC03735287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4540 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -2.3240 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.0340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.2280 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.0380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.9030 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.3660 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.0300 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.1520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6700 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0960 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.1640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -5.3920 -0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.4780 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.6740 -4.6820 Br 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 1.1260 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9460 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.6610 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.1130 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.9920 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.1370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5660 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.9500 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.1430 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.5390 -0.9120 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 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END