PUBCHEM-ZINC02790700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7810 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1560 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2520 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4530 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2580 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.5930 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8570 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.6950 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2770 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.0190 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.1740 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.3490 -13.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.9230 -13.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.6710 -12.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.0540 -14.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9600 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3910 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4270 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7670 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.8030 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2820 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.3180 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2150 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.1850 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.6780 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.6950 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8100 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.3860 -13.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 3.5480 -15.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END