PUBCHEM-ZINC06499593 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.0780 2.1140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.7480 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 0.7530 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3450 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -0.2040 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5610 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -1.5570 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.3680 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -1.2590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.1250 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7210 1.1730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.0180 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 0.2310 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.9300 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.3650 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.6960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.8810 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0310 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.7800 4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8170 3.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.6300 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 2.6420 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.0670 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.0940 3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 3.9010 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.9080 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.4220 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 5.5290 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 6.4900 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 7.7810 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.3610 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.8850 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.3220 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.1090 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.7180 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.7880 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.9610 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.5290 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 4.7840 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.2840 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3720 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2220 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 8.3500 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 8.3390 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 7.6150 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.3360 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.6110 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 7.0410 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.6360 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.5440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.1110 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2730 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.0010 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2990 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.0700 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.6790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END