PUBCHEM-ZINC05861671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.7740 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -4.2420 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.9430 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -5.4050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.9680 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.3080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -8.0860 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.5230 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.1820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.4290 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.7720 -2.0170 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 0.5120 -0.3560 -0.8950 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 -3.8440 -1.7630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3940 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.5540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.3600 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.7480 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -9.1340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.1310 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.7410 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7430 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3390 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.1180 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END