PUBCHEM-ZINC05819214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.6920 -3.8570 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1860 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.7240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.2470 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9720 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -1.2980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.2670 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -2.3270 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.8610 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -0.0960 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.2910 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.4700 3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 1.4490 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4220 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -1.0710 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.3920 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.6120 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.1170 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.0020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.8360 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.1370 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.4680 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.9790 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2680 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.4360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.2990 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.8780 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.7040 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.2310 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.6760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.0960 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.6140 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.0960 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.3920 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.0110 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.8430 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.0050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.1150 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.9600 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.0530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.9100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.9280 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.5230 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.2890 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.0300 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.3530 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 2 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 M END