PUBCHEM-ZINC02027705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4550 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4620 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -1.5460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.1820 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5390 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.0510 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.3620 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.0830 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.4940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8760 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.1440 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0870 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8100 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8050 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9640 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4890 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0110 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5390 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1430 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5640 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.5120 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.8230 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.1080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.0590 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.1500 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.8700 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7500 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.7160 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.7020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.8160 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.1870 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0480 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9310 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END