PUBCHEM-ZINC05624859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5220 1.7220 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.4190 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2660 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5030 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.8230 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5750 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.8960 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5040 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.7400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4160 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.8360 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6310 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.0270 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.7410 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.1270 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.8200 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.1220 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.7410 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.1510 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.8160 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0320 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.1550 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.1490 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.1420 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.1220 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1750 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.5460 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.4100 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2020 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1530 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.4460 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.1670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.8790 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.2950 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.2260 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.6620 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.9010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.6760 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.1340 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.7060 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.1610 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6190 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.1390 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.1970 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.5590 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.5230 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0680 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5470 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.4230 6.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5100 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END