PUBCHEM-ZINC06491281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8450 -0.5890 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5350 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4160 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9500 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.6610 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.0300 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9490 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -2.8160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8790 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5260 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.0410 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.7790 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.6830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.6690 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.5220 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 0.1300 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -0.3920 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.3090 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 1.7190 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.4340 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.6660 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 3.5010 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.3290 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.8500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.9970 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.5240 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.3160 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.8680 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9070 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8830 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0060 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.9040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4980 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4520 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4210 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4980 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.8290 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.0470 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.2720 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.1840 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.3550 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 1.4570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.8550 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 4.9170 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.0060 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.5660 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 M END