PUBCHEM-ZINC00700103 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7980 0.4270 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0850 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7810 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9920 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.4060 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.0200 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.8870 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.1200 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.2610 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.5000 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.5150 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.9120 3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.2600 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.2880 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.5370 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -4.4800 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -5.1730 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.9240 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.9780 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.9580 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.5460 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.5090 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.6740 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.1660 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.5010 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.3370 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.8520 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.8720 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.6270 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8580 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5300 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.5160 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.3580 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5000 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0590 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3390 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7840 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.1580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4900 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.2090 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6190 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.8060 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.3950 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.5020 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.7900 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -2.9950 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -4.6740 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -5.9100 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.4660 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.7800 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.4010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.9020 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.6120 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3550 1.6940 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 M END