PUBCHEM-ZINC05211790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4510 1.5860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0760 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -0.2120 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7610 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5280 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -2.3570 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0840 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6350 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9960 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.8030 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.1500 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.6910 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.8850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.3860 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.5880 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6780 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.3700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.5040 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.2260 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.4770 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.3430 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.6210 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.1120 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8480 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8730 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.1190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5080 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.7970 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.3800 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7800 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.7430 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9100 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.7110 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.3220 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.3250 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.5520 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.1790 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.6100 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.9920 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.5250 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.2960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.5220 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.6680 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.2380 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END