PUBCHEM-ZINC06419048 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -1.4880 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.4050 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.1590 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.5390 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.1650 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.4110 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.0310 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.0940 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.0080 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.3920 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.6170 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.0170 5.5420 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.6700 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.1280 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.2440 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.4410 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.2660 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4610 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.0480 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.4150 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3700 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.0080 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.4790 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.9940 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.0400 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.1040 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.6170 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.4730 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.1520 5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.1410 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END