PUBCHEM-ZINC04696278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.8890 0.7440 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7660 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0660 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.8760 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.3870 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.6870 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -4.1170 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.1820 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3080 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.9980 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.0320 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.6170 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.2950 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.9400 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.9020 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.2220 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.5830 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5420 -10.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8730 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.5650 -12.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.3820 -13.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.8960 -14.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.3980 -15.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.2440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.1070 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.9580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1280 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.2650 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7040 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9390 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.0760 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5140 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3770 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.7490 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8860 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.4630 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.7520 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3960 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2810 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.3240 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6910 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1920 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.8350 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.0540 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.7520 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.2920 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5260 -14.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.9860 -14.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7640 -16.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7670 -15.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3080 -15.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 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 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END