PUBCHEM-ZINC06383010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.0010 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.0350 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.8940 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.2920 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.2790 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.3030 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.9260 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3240 -3.6720 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.7740 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.0490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.0580 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -3.7890 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.5180 1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.4990 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -6.7990 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -5.7410 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -5.9230 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.7370 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.7220 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.5520 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.4980 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.5140 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.9120 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.3300 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.3460 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -7.7370 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -6.8810 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -6.8430 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.9870 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.8310 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.8090 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.9940 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.5160 -1.4210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END