PUBCHEM-ZINC05759126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.3220 1.3730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7110 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1220 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5370 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9490 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -4.3680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.2330 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.7050 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.5030 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.8560 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.5890 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.1270 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.6900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7690 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3350 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8000 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.3940 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3000 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1320 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4220 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5900 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.3080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.7360 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.6520 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.5560 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.1270 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.3960 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.9070 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.2820 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.4850 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.6730 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.3130 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.4930 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 M END