PUBCHEM-ZINC06117900 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.5850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.5620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.2410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.5340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.1460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.4310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.0450 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.7180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.0280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.4790 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.1360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.3370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.3200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 4.0720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.4340 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.7980 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.5660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.2810 0.8040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END