PUBCHEM-ZINC05522772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4810 1.8460 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4310 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.9140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.8110 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.2270 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.7430 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.2460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.1060 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.2600 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.3090 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.6540 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.6980 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.3980 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.0530 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.0120 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.0850 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.2070 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.2640 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -2.3100 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5920 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -3.7120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5700 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4830 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -3.5200 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1880 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -1.2980 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2040 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7340 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.6250 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.6890 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.2550 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.5110 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.5890 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.1460 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.0680 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.9180 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.7310 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.1690 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1750 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.1080 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.1870 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 1.4320 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.5990 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.5270 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6860 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.4920 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.2690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.3870 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6280 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6630 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END