PUBCHEM-ZINC05487037 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.8770 -0.3610 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.4520 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3030 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0200 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.0930 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.9150 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.2250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.7630 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4170 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1760 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.6350 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.8830 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.2530 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.6920 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.9730 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 7.1630 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 7.6530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.1690 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7190 9.6610 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 9.7470 5.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 9.8330 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 11.0880 5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5900 11.2910 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 10.7000 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0630 10.3250 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 9.5450 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 11.7150 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 12.1350 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 13.0580 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 13.2570 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 12.4310 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 12.3590 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 13.2240 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 14.0790 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 14.1140 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 14.9810 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 11.9920 4.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9750 8.9010 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 8.7530 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.4990 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.4360 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.1550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.7600 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.2800 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.3230 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.8730 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.2150 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 5.9050 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 7.3180 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 7.7310 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.3770 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 7.1370 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 11.7350 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 13.2340 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 15.0110 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 15.5650 1.0620 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 37 -1 M END