PUBCHEM-ZINC00329060 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7040 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0830 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0620 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6830 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8630 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2430 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1610 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.7850 -3.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3870 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -6.8400 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.8630 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.5390 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.7360 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.4960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.0580 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -8.2130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -7.2410 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -8.2770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8390 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1680 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6270 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5910 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1320 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.0220 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3120 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8870 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.1570 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.7300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.5080 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.8690 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.0880 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -9.2050 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.1950 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.2490 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -7.5860 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -8.9690 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.6210 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -7.2850 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END