PUBCHEM-ZINC05905427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -3.2530 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5740 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2390 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3320 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4320 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.7680 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3400 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1900 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5360 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 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 1.6370 0.3580 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.3760 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3650 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.3840 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.0890 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.3150 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.2470 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END