PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6970 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2980 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.6220 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5310 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.0330 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.0900 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4790 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4880 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.9070 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9880 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.6270 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.2080 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.1270 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6350 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.9990 11.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.5710 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.4440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.9760 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.5300 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.9580 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.3110 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1580 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8020 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.3240 9.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.2890 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END