PUBCHEM-ZINC05862216 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.5750 -0.6240 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0380 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9710 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2760 1.2610 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -4.0440 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6410 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.4350 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.5190 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -1.5800 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.3660 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.2380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.2360 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.0410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.3750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6760 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0410 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1490 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5140 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6220 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.3490 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.9560 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2850 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.0310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.0960 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.0390 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.6160 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.2620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -0.5970 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.2980 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -1.0500 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.4430 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 0.1880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.3910 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.5940 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.7710 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5580 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.3670 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.5130 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.0750 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.9490 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.1560 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 M END