PUBCHEM-ZINC06096051 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.2220 2.1900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4360 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.0500 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.8140 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8790 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.0580 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1080 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.2120 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.3430 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.4020 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.3350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.2100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.1510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0890 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.9830 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 -0.9930 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.2860 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.3410 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.5280 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.6830 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.6370 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.4470 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.9000 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 4.0980 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 5.5000 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 6.8130 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 6.9920 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 6.7720 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 5.6740 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.0160 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6730 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2160 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.5930 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.4650 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1760 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.4120 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.2770 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.1580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -4.1570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.2550 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.3400 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.7110 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.3560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 3.3470 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.0290 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 5.7010 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 6.2760 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 7.6680 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 6.5750 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 6.2330 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 7.9780 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 6.5040 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 7.6900 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 4.6890 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 5.9150 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 5.6210 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9820 4.7870 0.7760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END