PUBCHEM-ZINC00899378 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4930 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0140 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6040 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6990 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1480 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.4580 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7490 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -2.3760 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.3700 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.6040 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.6970 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.9310 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.0740 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.9860 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.7550 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.6730 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.0080 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1220 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.3000 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.1530 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.0220 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.2510 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.8550 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.2320 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.0090 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.4010 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.0240 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.3640 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8700 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8460 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8550 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.5880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.2900 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.5750 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.4740 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.5360 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.1780 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.2500 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7030 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.0040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.5500 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.7860 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END