PUBCHEM-ZINC00745056 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5280 1.6570 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.1290 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4350 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3970 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0410 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3380 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.0150 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0790 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 1.1680 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4550 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.8760 -1.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.3340 -3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9350 -2.3700 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.4130 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.0510 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.6000 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.0150 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.4570 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.4550 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.0150 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.5790 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.5770 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.1310 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.1550 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.8860 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.9180 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.1000 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.3880 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.3820 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.9410 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.0580 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9690 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0310 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.1230 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.5240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0600 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4870 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.3170 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.3420 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.0210 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.7930 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.2340 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 4.5090 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.9840 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.7530 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.1690 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.5710 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.8020 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.6700 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.5480 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.9810 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.9860 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.8470 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.5890 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END