PUBCHEM-ZINC05158692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0970 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.9120 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8030 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.3190 7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -0.2150 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4600 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1680 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3340 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.2960 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.9560 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.5460 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.3330 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.2330 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3020 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.2050 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3550 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5140 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0680 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.5890 9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4710 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M END