PUBCHEM-ZINC02047292 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4420 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.8220 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.5240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.0640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.0720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.4840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 1.8370 -0.0850 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 2.7340 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.1430 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.1340 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.6820 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.6730 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.6910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.6820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.1340 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.1250 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 1.2220 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 2.6720 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 2.1470 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 1.8860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END