PUBCHEM-ZINC06193264 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 1.1090 -2.6710 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2540 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2570 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2240 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.1880 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.8140 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.1200 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.5930 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.4340 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 5.8690 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.7710 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 8.1320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.6070 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 7.7020 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.3490 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.4560 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.7980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.1080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.3690 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 10.0570 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 6.3330 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.0310 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.0320 1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.2130 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.1760 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.7860 5.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 0.0210 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6930 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.0590 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.4430 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.5210 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7610 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2490 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6130 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6510 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.7540 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.9250 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.4330 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2170 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.1600 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.8310 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.2780 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.2170 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.9170 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.8060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5230 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.0630 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 8.8370 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 8.0580 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 10.2350 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 10.3700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 10.6870 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 5.6020 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 7.1750 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 5.8950 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.4150 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.4570 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.9330 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.3450 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.3240 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.6890 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1490 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6160 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.9570 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7370 1.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3630 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 67 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END