PUBCHEM-ZINC02021881 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 -0.3100 0.7280 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4970 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.5610 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.4050 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8110 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.8690 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.7130 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.0080 -4.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0910 -3.2430 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 1.9430 1.5100 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.2310 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8180 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5400 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0390 -3.2620 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