PUBCHEM-ZINC05840838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9280 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2460 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4060 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0210 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1300 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.6390 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2680 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.0800 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.7530 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.3030 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.1490 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.4730 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.9560 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.8200 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.4580 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.9800 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.8470 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.1630 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6480 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4360 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9050 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7380 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.0620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2030 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.4770 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.5390 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.6630 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.1010 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.3180 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.0580 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.5720 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.1450 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.2180 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.7190 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.2720 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.8380 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.6970 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5590 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 M END