PUBCHEM-ZINC03936634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 6.0660 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.2360 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 8.5200 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 8.5140 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.5470 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.2280 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 6.3920 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.2250 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.1780 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.9530 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.1850 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.1340 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.2050 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.3190 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.3660 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.2950 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.4050 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.1430 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.6300 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 9.5220 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 8.2070 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 9.5200 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 8.2120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 8.0260 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 7.3240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 4.8220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 3.1650 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.6750 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.3340 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.7160 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 7.5730 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.8590 -2.4060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END