PUBCHEM-ZINC05732179 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0910 1.8510 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4320 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0180 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.5660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4970 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -1.6410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3820 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -2.1940 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.1120 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -2.7070 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.6190 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -0.3190 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1750 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.2920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.7090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.2370 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 3.5710 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.8090 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 3.4820 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.3560 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 3.8430 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.8120 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 1.4360 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.3830 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9370 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.5980 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.7960 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.3370 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.2350 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.5200 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.7170 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.8830 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5500 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1730 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.7570 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.0580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9120 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7480 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.2960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1300 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.2370 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6360 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.7350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.2870 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.3030 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.7710 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.2970 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.2310 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3990 1.6140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END