PUBCHEM-ZINC01086443 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.9920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2890 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8730 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1220 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.7900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.1230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.2890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.4010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.2220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.9440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.8340 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.9920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1020 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.3570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.8390 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 1.4640 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.3690 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.8300 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 4.0800 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.9830 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 4.3020 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 4.7200 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.8220 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 4.5040 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.5030 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 4.0850 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.9930 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.3150 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.7320 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 4.8210 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.3530 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8330 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.8730 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.6720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.6950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.9120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.3980 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.0820 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.8190 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.1550 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.6500 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.8060 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 3.7430 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.7420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.6580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 4.2250 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.9660 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.1480 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.6700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.2420 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.9820 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.1480 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.6470 1.3350 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END