PUBCHEM-ZINC05819867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.6270 1.5060 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.0020 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5320 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0400 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5620 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.8120 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9730 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.2760 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.6790 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.6800 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.3240 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.9930 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.1960 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.4970 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1500 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7060 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.8840 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0030 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2020 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.4990 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3320 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0350 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2400 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5370 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.8600 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.8060 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.6880 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6240 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.2280 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.1040 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2510 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.9370 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5440 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.2480 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.2790 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.6110 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9190 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.4480 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.2680 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END