PUBCHEM-ZINC05925785 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3440 1.5350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0300 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3980 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 0.1980 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8780 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0700 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.9830 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.1590 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.4240 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.5110 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.3400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.5970 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.8660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 0.8620 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.0600 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5550 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3560 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.6700 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.1740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.3700 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.4600 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.8020 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.5210 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0660 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8580 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5060 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2010 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2060 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4660 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7770 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0910 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.7170 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4120 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.9830 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.7830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.0370 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.4680 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.9610 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.1960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7640 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.3220 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.3180 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.7880 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.4380 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END