PUBCHEM-ZINC05493873 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2960 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6070 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2040 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.0180 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.1610 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.4470 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5890 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4440 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.9040 6.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.2140 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.8120 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.5050 7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.0230 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.8860 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.8830 9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.4840 8.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6010 -6.5000 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.6330 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.5110 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -6.7140 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -6.7400 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -5.5610 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.3580 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.3320 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0690 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.7940 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.8310 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.8120 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7720 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9840 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1010 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.4800 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.9070 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.8590 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.4770 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.1130 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6450 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -7.6350 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -7.6800 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -5.5810 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -3.4370 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.3920 9.1280 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END