PUBCHEM-ZINC05863159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1530 1.9450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0630 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.4120 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.6260 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1580 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.3220 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9480 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.1240 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.5420 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -4.3540 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2970 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1400 2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.9230 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.6040 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.8540 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9020 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.6950 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.2700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.8880 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.3070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.3080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.3100 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0520 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.8420 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.2300 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.7410 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8850 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.8060 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.2570 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.6490 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.3050 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.0190 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.9940 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.4460 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.3780 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.6300 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.7890 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.0670 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END