PUBCHEM-ZINC05769832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.1770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.8410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1040 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2740 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.2740 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5990 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.9800 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0800 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.0240 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.1420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.4750 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6910 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5720 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2440 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.8060 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.0510 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5540 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.0500 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2870 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.7840 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.2880 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.5380 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.3010 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.8040 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.0180 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6770 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.6070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.8490 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.6170 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.9740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.5660 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.1560 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8720 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4110 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3860 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0170 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0170 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.9270 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7490 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.9530 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.7510 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.3550 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.1790 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.6050 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.8390 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6350 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.4450 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9690 -5.8620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 24 25 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END