PUBCHEM-ZINC04867370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9910 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1500 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2700 -7.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.2560 -8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.0900 -7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.2650 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.3880 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.3860 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.2580 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.1330 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1370 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.0950 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.2540 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.4470 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7760 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.4330 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5250 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.6580 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.2660 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.2640 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.7400 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.7460 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.6280 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.7990 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.2780 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -2.6630 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.3100 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END