PUBCHEM-ZINC00273001 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.6600 1.9110 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3280 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.0170 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.9860 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3210 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6900 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6750 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7320 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4680 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.2520 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 0.0330 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7200 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9530 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.8120 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7870 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.7490 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.7480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.7850 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8200 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.1950 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.3840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.3160 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.0560 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.7170 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0880 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7360 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5170 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.5720 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7110 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2820 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8150 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.5030 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 3.5000 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.7880 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.0860 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.5310 -3.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6830 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.3950 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END