PUBCHEM-ZINC01436025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2600 0.7640 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7250 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.3950 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.3820 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8770 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2210 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.4570 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.2430 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2640 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5360 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.8260 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.2150 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 0.9950 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.8350 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.5560 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.2350 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.2320 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8780 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.2800 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4550 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9260 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.9040 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4420 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2670 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7640 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5800 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.9810 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7880 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.2570 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.8010 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5580 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.3280 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.5480 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0490 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.8280 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.2780 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.7150 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END