PUBCHEM-ZINC00451119 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.5810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0820 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4180 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.7040 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7230 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.2360 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.0090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.5140 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.8560 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.7050 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.2070 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.8660 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.0270 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -10.8440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8890 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.3470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.4670 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.8020 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.0170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0440 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8850 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3050 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.8540 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.2480 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.8710 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.4790 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -11.8750 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.4810 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.8000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.6830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.0900 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.0830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.6790 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.2770 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END