PUBCHEM-ZINC06892400 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5960 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.0960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.8410 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.3450 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -6.9770 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9020 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -4.9170 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2680 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.3840 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.8600 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -6.3600 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -5.7010 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.7460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.5030 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.2220 4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -6.4680 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1410 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.6370 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.2090 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.3600 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.4130 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3330 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.9120 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6400 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.9800 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.8460 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.0780 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.4680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.3140 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.3670 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.3130 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.2560 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.6940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.5140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END