PUBCHEM-ZINC06582326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.2950 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.6260 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.0250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0080 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.6590 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3120 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0020 -0.0430 I 0 3 0 0 0 0 0 0 0 0 0 0 3.4070 -2.4890 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.8340 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 1.3860 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.5870 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.5520 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.3920 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.1170 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -0.2820 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.0550 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.5550 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.7240 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.1950 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.6580 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.6950 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.6130 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5470 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.6730 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8340 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.3790 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -0.6770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.0740 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.8140 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.1840 1.5420 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 7 1 M END