PUBCHEM-ZINC06308600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7040 1.3920 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6620 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1650 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8980 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.2760 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.2010 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0580 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.5190 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.8900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.1330 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.6670 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.7090 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -8.0830 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3720 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.1770 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.9240 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.6700 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.6680 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.1520 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.4740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.6430 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -10.1550 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.2600 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.8700 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.7710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4220 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8620 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7820 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6120 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2900 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3330 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.3390 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.3350 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.0700 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.0740 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.5300 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.2640 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.2920 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.3900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.0540 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.7980 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.5890 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.6110 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.7320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.6300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.3190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0490 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.0280 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.1160 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.8680 2.2470 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END