PUBCHEM-ZINC06482811 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5620 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3740 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1430 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -2.1850 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4950 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 0.5620 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5560 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -0.0130 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0060 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8700 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1200 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.1150 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0360 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -1.2860 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9350 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.1160 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.6460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.5490 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.0280 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.5010 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.0660 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 0.3130 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.2600 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.3150 -2.0580 O 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 0.3520 -0.0480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6260 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.6850 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7640 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3920 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6440 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.8130 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.7220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1570 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.5650 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.6730 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.3760 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.3200 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.0590 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.1520 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END