PUBCHEM-ZINC00320930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2850 -1.7840 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.8930 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5110 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 0.1950 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.5910 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1730 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.0990 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.7380 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.5010 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.4240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.8490 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2600 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.2960 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.8120 -1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.2880 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.7520 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8340 1.4580 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1100 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3280 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.4070 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.7520 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.2110 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.7060 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.4290 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7490 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.4900 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.0360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5740 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2730 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8270 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.6960 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.7960 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.1550 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0170 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.0650 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.4070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.6940 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.5740 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.0120 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3290 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.0320 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.2630 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.8860 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.0340 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.6360 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.7570 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.6090 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END