PUBCHEM-ZINC06070317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1960 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8090 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1540 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9630 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.3080 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.0110 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.4040 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.1320 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.5000 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.1650 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.4590 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.0630 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.3300 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.9900 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.9160 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.1410 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.4690 7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.8950 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8740 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7110 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9050 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9760 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.2690 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.0580 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.4680 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.5230 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.0630 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.8690 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.2930 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.8100 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.9160 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.6250 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.8440 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0590 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.2880 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.2640 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5490 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END