PUBCHEM-ZINC04489675 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5400 1.4620 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0740 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4440 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9300 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0810 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9750 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.2980 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2500 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.3470 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.2660 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7370 -3.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.5310 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.4990 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.5440 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.7460 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.3170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4850 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.3720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.9350 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.8350 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.7880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.8330 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.6240 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.0420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7790 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0960 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3630 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4430 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7110 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.2050 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.0380 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.5970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.6240 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.9200 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7440 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.0720 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.8910 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.4090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.2270 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.7800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.3890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.1130 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.5180 0.2270 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 43 1 0 0 0 0 22 44 1 0 0 0 0 M END