PUBCHEM-ZINC00851922 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.1920 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.6140 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.8260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.9650 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.9120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 3.7370 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 2.0770 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.0930 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 3.2890 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 3.3010 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 2.1240 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.9320 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.9140 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 2.1410 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 2.3620 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 1.2880 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.5290 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 2.7620 8.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 3.8060 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 3.6430 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7060 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6600 -1.9240 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0960 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9470 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5140 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7380 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.5960 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.4050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.4650 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 4.2080 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 4.2310 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 0.0140 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.0170 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 1.1880 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 2.9470 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 0.2770 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.6980 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 4.8010 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 4.5020 5.9160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END