PUBCHEM-ZINC05854730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0960 2.1960 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1710 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2440 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5090 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0430 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.6430 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8920 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4740 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7760 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6460 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.7620 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6740 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3590 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3450 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.5190 3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -4.4530 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.3020 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.1860 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.2620 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.4340 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.5890 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.4470 6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.0760 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.0580 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.9010 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3090 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.4380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.7940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.4160 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.0180 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.3150 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0210 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.1930 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.4180 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6020 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.1920 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4420 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.7240 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.5740 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.9450 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.9340 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.6960 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2410 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6640 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.0430 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END