PUBCHEM-ZINC05189327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.2050 -0.5350 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.7520 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6250 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0210 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2130 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9370 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5470 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2200 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.1920 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.6240 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.8590 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.6870 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.2830 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.3420 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3620 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3580 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.2440 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6580 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.8020 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5950 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.2840 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.0850 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8160 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2680 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.7800 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4440 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3050 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.2080 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.6220 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.7760 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.3260 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.3950 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8990 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5060 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.7450 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.9680 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.2680 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.4450 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 4.1970 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.3080 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.2640 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END