PUBCHEM-ZINC00470655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8600 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.2740 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.4720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.0090 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.5360 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3510 -2.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5610 -4.1650 O 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3440 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.4660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.3700 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.2450 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.1490 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.0980 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.5820 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4780 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.1930 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2540 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3210 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END