PUBCHEM-ZINC05673166 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 0.7240 -1.5650 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8130 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.9480 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.1760 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2690 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1340 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9040 -6.1430 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 -0.2700 -2.0080 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4910 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.6560 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.0620 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4480 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.4260 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0160 -5.5960 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 2.7940 -4.4760 1.3290 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 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 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