PUBCHEM-ZINC05859963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 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 3 0 0 0 0 0 0 0 0 0 -3.9990 -1.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6600 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.1670 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.8020 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.4060 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.7540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.3320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.6800 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.4510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.8740 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.5260 1.2850 C 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 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 0.5120 -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 -5.0440 -1.7890 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1490 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.3220 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.4140 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.7840 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.2220 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.6270 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.9670 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.8560 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.7300 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.1320 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.5040 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.4760 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.0760 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.4330 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END