PUBCHEM-ZINC06093276 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.3580 1.1400 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.1730 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4650 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.5620 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.1620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 4.2040 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.1030 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.3630 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.8360 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.0460 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.7780 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.3130 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.9990 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.5100 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.6690 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.8240 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.3970 1.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.8770 2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.7550 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.3680 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.9710 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.3370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.6730 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 5.9800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.8210 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.3300 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.1180 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.9880 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0680 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END