PUBCHEM-ZINC06044741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.7360 -0.8720 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.8650 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9860 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.8960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6860 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.5660 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6580 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3370 -3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -1.3030 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.6110 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.7000 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.9320 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.1030 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.4100 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.5530 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.4240 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.1580 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.9880 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.7030 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5790 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.5270 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.9920 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5760 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6850 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.6430 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2960 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.9890 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.1120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.3990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.3880 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.1500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7720 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3970 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.7840 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8100 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.2360 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.7420 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.7870 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.3250 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.8440 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5280 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.9500 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.5890 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.5170 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.6400 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.9660 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6080 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.1740 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2390 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4000 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.4780 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END