PUBCHEM-ZINC03717938 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -3.4930 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6860 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.9260 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.1000 -6.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.3980 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.7630 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3830 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6850 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3180 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6640 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.0300 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.1680 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.2730 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.5530 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.0180 -4.5880 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7330 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8770 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6300 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7540 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.1510 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.2700 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.6120 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.8220 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.5820 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.8200 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -7.9310 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.9600 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.9210 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.6300 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.7420 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.4150 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.0290 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -9.0140 -3.1440 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END