PUBCHEM-ZINC06459145 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0960 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4200 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2130 -2.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8440 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5940 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.5160 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3160 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.8760 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.3730 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.0550 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -7.0570 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.4850 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -9.1260 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.2730 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.0010 5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.9580 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.1550 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.4400 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.5030 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.0530 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.1110 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.3330 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.4270 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.6640 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.6920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.8240 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.6050 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.6410 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.9630 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.3180 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.6020 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -9.5010 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.6570 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -11.0860 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.3370 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END