PUBCHEM-ZINC05597927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4000 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8970 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.1720 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.6420 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3930 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0690 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1620 -3.9090 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 1.2400 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.3900 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.5620 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.9110 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2340 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.7170 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9000 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6630 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6140 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1910 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.5990 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8780 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.8650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8480 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1830 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2500 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.6630 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.7840 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0750 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.3610 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.0700 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5010 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4640 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.1180 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.0670 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 34 35 1 0 0 0 0 M END