PUBCHEM-ZINC02021882 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6880 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7630 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0540 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0920 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8030 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 0.7350 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5340 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5270 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.3370 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.9150 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.9760 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7840 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.1550 -4.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0650 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3150 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.6070 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8950 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.5050 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.1660 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.9540 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6110 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0180 -3.2850 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 2 10 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END