PUBCHEM-ZINC06595466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5090 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8770 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8620 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4890 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8080 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.5690 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.7770 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2160 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -0.5970 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3810 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.8450 -5.2360 O 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 0.5290 -0.3650 0.8850 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 -0.8760 -4.4200 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6210 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.3910 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.3180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.0650 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9060 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.4660 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9590 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.9130 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.8790 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3240 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.9800 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.3750 -4.3550 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END