PUBCHEM-ZINC05839790 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.0090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.9690 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.3120 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.7400 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.7450 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.3790 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.4190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.8140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 4.1570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.1170 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 7.0600 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 7.9280 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 9.2560 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 10.1990 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 11.5370 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 11.9460 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 11.0180 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 9.6760 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 13.6580 1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 13.8300 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 14.3710 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 13.9790 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3190 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.6630 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.0360 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.3730 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.0730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 4.4440 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.1560 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 9.8810 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 12.2670 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 11.3440 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 8.9520 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 13.2690 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 14.8770 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 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 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 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 55 1 0 0 0 0 29 56 1 0 0 0 0 M END