PUBCHEM-ZINC06512468 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5510 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7940 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6460 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2830 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -2.2640 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.2150 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 0.7370 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.2020 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -1.2790 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -2.2560 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7940 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.6450 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.1370 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.1720 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.0440 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 3.8280 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 4.5300 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.4710 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.4140 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.8400 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.3060 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 3.3450 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 3.9320 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.6320 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.4160 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.6660 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.0940 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.5070 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.4940 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.0680 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.6590 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.2270 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8280 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8320 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4260 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.0260 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.4540 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.1160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.0300 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.8610 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 3.7020 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 4.7390 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.6760 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.0590 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -1.8150 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.8380 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.8260 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.1000 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.7780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.1440 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.4490 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END