PUBCHEM-ZINC01214386 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.2540 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1240 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0170 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3610 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9960 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7090 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -1.7490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.6540 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3750 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.4260 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.5520 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.5800 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6280 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1820 1.8420 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.0380 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.9070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.7320 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8930 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.1400 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9410 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.0720 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.2290 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5120 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.3440 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.7860 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.6400 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END