PUBCHEM-ZINC01996723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.1750 2.9920 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.5740 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.9350 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.4470 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.0770 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.7120 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 1.6290 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.3570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.8210 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6410 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.6880 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4180 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5940 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.3380 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.4610 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.6190 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.4270 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 4.6090 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.9810 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.1820 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.9990 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.5610 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.7900 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.3480 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.9290 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.5430 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.4920 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.9340 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.0170 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.4570 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.7400 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.3610 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.1610 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.7000 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.1360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.4370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.8150 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.1540 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4650 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.1990 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.2370 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.9000 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.3800 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 5.9730 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.6070 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 5.7260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.2020 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END