PUBCHEM-ZINC05928292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0840 2.1980 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6810 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0760 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1380 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7110 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.8350 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2040 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3600 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3200 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.0930 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.6540 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.0310 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.6950 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9330 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.6040 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.7630 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.2120 -7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.4490 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.0820 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.0390 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.5280 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.1900 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.6110 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.4310 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.6360 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4480 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2680 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.6250 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1460 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4100 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.9480 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7990 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.7200 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8140 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.8980 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.2260 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.0260 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.2250 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3850 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.0940 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.8960 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.4480 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.8200 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.0240 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6670 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4230 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.0500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END