PUBCHEM-ZINC06308347 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.2340 2.1810 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0010 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7740 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1050 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6030 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.2220 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.3080 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.2140 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.2920 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.4650 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.5590 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.4820 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3490 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.7960 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5160 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.0230 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.7480 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.2550 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.9700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.3380 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3980 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.9960 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.1280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3630 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.5650 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.6570 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.3980 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0760 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.4080 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6080 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2230 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.2980 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.4380 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.5260 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.4740 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.3380 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.3630 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1150 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.0400 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1610 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.3120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3720 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.2320 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.4000 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.5400 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.6040 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.4640 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9450 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.7480 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7150 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8390 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.3070 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.7200 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END