PUBCHEM-ZINC01200722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1560 0.4000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9660 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5500 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7680 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5970 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.5130 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.6340 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8750 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.5110 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.2980 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.7080 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.9080 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.1130 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.1030 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.1050 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.3170 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.5530 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.7800 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.0120 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.4800 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.2770 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.0740 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.5830 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.3290 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.1290 -4.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.2330 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.2680 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.0580 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.1010 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 2.2610 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 1.3790 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.3370 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.1800 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.8570 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5760 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6160 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.2080 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.2480 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.3500 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.5530 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.6870 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.8900 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.4270 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.8450 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0560 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2090 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.9010 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.5380 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.7540 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.7030 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.7900 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 2.2940 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 0.7220 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 0.6480 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.1500 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END