PUBCHEM-ZINC05819481 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0260 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5110 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.9640 -2.2470 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.6830 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3860 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0380 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1770 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0230 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4350 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0760 -2.7540 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2200 -0.4820 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.9660 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.5100 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.4750 -1.9650 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 1.1980 -2.3840 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3860 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3530 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.6180 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.8070 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.2340 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1130 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3470 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.6670 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.7230 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.0390 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.3830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.3010 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.4770 -2.3650 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 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END