PUBCHEM-ZINC05730494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2740 0.9340 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.9820 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7540 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.4850 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3640 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8710 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.8190 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.2840 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.8010 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.8530 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3840 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.3100 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.2910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.0450 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.3730 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.5510 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.5390 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.7360 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.9440 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.9080 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.7150 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.7330 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3150 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.0490 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.0750 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6770 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1350 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1220 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5650 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.3060 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4150 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.2440 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.2580 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.4210 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.4960 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.1110 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.6890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.6130 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.9660 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.1080 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.8370 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.5220 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.9970 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END