PUBCHEM-ZINC05763601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4560 0.8480 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5960 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -1.2660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9580 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0160 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.1120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.2180 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 1.2300 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7330 -1.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1020 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4610 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.1240 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.8150 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.0850 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.9290 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.1110 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8360 2.0510 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.4210 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.0690 -2.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6530 0.7920 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.1770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.1980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.5180 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.1050 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.9500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8540 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9870 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.0080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.3050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.5970 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.1230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.8140 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2540 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2530 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.5950 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.7100 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0660 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.0020 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8970 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 4.2630 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.4520 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 3.4800 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.6960 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.7610 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.0300 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 4.1250 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.1460 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 3.0810 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.2920 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.3440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.0540 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 9 1 M CHG 1 19 1 M END