PUBCHEM-ZINC00994490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4040 1.5240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2640 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3430 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.5700 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1900 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.5830 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.3470 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.2670 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2420 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6540 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3080 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.3830 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7220 7.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3950 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.7830 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.4530 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.7310 10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.3550 10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6740 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.1980 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.3910 8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.4950 10.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.9430 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9320 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.5600 8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.5810 10.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.0320 10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.2340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8980 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3980 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0380 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.1440 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1250 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2230 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.1950 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.7000 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.8300 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.3420 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.2540 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.8010 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.2560 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.3770 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 2.2840 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -8.4280 11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -8.3970 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -8.3600 9.7010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 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 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END