PUBCHEM-ZINC06933255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8410 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9160 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8220 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3980 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2190 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3490 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -3.0440 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1610 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.5160 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3230 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.4890 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.1790 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.1760 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.3920 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.0720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -7.2670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.7060 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.6910 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -7.9200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.0290 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.5180 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.9660 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6560 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6270 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.0550 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.3610 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.6300 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.2090 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.6710 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -8.3220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.7290 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -8.4210 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -7.7260 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.9670 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.6660 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.9550 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3040 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1340 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5670 2.6400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END