PUBCHEM-ZINC01672358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3010 0.6980 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0260 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6540 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3760 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.0140 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2060 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.5760 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.9540 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.8850 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.4880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.0830 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 0.3090 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.7800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.1450 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 2.7740 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 4.1400 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 5.0650 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 4.6440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 3.2940 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 2.3570 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1500 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4800 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0180 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4360 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.5750 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.1420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0180 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.3920 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.3100 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.0760 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.0540 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 4.4700 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 6.1200 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 5.3730 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 2.9730 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 1.3030 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END