PUBCHEM-ZINC05820698 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5710 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8970 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0410 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.7340 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.1180 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.8110 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.1320 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.7540 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.9090 -4.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.0160 -5.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.9810 -2.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.0530 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.8890 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.9110 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 18 31 1 0 0 0 0 M END