PUBCHEM-ZINC05115032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.4680 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0180 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7260 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -0.5210 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2120 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.7120 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9820 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.3440 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.7000 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.5970 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5610 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2150 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1580 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.1610 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1860 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0080 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8640 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.0010 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.7030 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.5410 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.1240 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0810 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.6110 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1980 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.7980 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1590 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.9080 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.4430 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2040 -2.8130 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END