PUBCHEM-ZINC05840661 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.7270 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2290 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6530 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7960 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5160 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.0930 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.9540 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6950 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8000 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4660 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.6000 -3.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.4000 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0900 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.3440 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.6270 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.6550 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.4080 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8040 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8650 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4620 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.5330 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.7750 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.3720 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END