PUBCHEM-ZINC01841634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.5760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.0840 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.6680 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.6590 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -2.1790 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4810 -2.4460 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.7480 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2190 -3.7690 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.7990 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.6950 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.7640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.1110 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.2750 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.3520 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END