PUBCHEM-ZINC05411003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4790 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0500 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6360 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.3420 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1880 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.4540 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.1030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.5900 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 5.4910 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.9200 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 6.3010 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.8200 -2.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4210 4.8350 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.4480 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 7.6390 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 8.2800 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 8.0580 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7580 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9670 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5110 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5750 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.9710 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9100 -0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1020 0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1090 0.4830 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.2810 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.0420 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 27 -1 M CHG 1 28 1 M END