PUBCHEM-ZINC01845000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4030 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0210 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0830 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.9320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4870 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.2150 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8440 0.1750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.4340 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7980 -0.4630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.8650 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3610 -2.4040 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.6540 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3710 -3.7260 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.1290 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.3140 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.5760 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5280 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6520 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.8110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.7430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2170 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.1250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.2340 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.1440 -0.3920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END