PUBCHEM-ZINC00800047 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.0080 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.6940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.8670 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.8870 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2220 -3.2350 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2280 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.0570 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.3380 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.7920 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.9300 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -6.9310 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -8.1190 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -7.6240 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.6240 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.4360 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.4400 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.7650 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.0200 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.0630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.5010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.3420 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.9200 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.9650 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.5680 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.4150 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -6.4450 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -7.2830 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -8.8320 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.6040 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -7.1390 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -8.4710 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.2720 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.1090 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.7220 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -4.9500 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END