PUBCHEM-ZINC05227548 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5290 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6130 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0620 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -2.3810 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5490 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0710 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7060 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.1860 -2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -4.5070 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6580 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7300 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.3710 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9690 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -6.0440 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.3520 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -3.2580 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7460 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.0510 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.6760 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8480 -5.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -4.9440 -5.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.6960 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.4340 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9790 -7.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -2.9960 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.9700 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.5560 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.2050 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.1760 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.2350 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4440 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.2220 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9530 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9230 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9360 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.2390 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1150 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4300 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.3690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.3150 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3220 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.8100 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.2840 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.7960 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.2900 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.4070 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.8260 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.5900 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8420 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.3490 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6490 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.8450 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -7.1420 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.2710 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.3380 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6990 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2520 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3850 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.4510 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.7070 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.5880 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END