PUBCHEM-ZINC03709985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8800 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0030 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0940 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.1080 3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -4.5930 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.8150 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.1290 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.7800 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1160 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.7980 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1480 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.9620 7.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7550 7.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.1120 8.0580 C 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 1.1660 1.2150 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1070 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.5940 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5690 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.6460 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.8070 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.1210 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.5020 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.7110 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.1560 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6970 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.3770 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END