PUBCHEM-ZINC05998027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3080 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5230 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8320 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4990 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.8520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1080 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.4680 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.5700 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.3100 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0470 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9550 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.0580 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.4210 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.6730 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.5670 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.2170 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9080 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3180 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5060 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.8030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.4450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.3880 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.0240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0800 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.7270 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.9530 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.5430 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.9170 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END