PUBCHEM-ZINC05964142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 1.6560 -1.9160 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7340 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8060 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6330 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8640 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1550 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.6420 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.7860 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0080 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5930 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.2020 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.3840 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4120 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1710 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.6550 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0810 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.9360 12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1550 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7020 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6620 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.2500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.9680 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9100 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0390 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7630 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.4750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.4740 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.5180 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.6540 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.8870 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.9760 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.0690 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6680 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.4580 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4870 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.2460 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9960 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7990 12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9830 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.4430 13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.4650 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.6170 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.4680 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.0030 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.1630 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0230 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.5400 12.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.0990 13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 42 49 1 0 0 0 0 49 50 1 0 0 0 0 M END