PUBCHEM-ZINC04614637 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4680 2.0020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5170 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 0.3830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0100 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.4750 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2730 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.1400 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2120 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.4740 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 1.3110 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.1770 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.1040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.1560 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.7210 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.6100 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1370 -0.2790 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1210 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6050 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.5640 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.3630 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.1350 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5730 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1440 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6090 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.8360 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.3230 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.3210 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.6410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.8870 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.6990 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 0.4010 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.8440 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.1750 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.4800 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.1510 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4440 -5.0890 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 8 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END