PUBCHEM-ZINC06087949 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -3.2540 1.9100 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.6350 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0480 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2180 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7050 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.1450 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1950 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.9870 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.5560 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.3730 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.6330 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.5610 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.5200 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.1000 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.1820 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -6.2180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6450 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.5010 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.4350 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.9130 4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -3.8600 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0580 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.6880 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.5850 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.3820 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.1700 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.0200 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.6800 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.6430 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.7580 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.0200 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.8730 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.3320 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.7510 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.4020 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.6770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.8820 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.6250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.5440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.8460 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.4890 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.5330 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.0780 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.7700 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.3500 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.4980 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.1110 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.6700 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.9710 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.6120 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3700 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.7870 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2710 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.6310 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.9920 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -8.2340 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.7500 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END