PUBCHEM-ZINC04214789 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.4230 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3600 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.3480 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5860 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6960 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.4740 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.0570 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.1860 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4890 1.5640 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.3170 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.7860 5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 2.5920 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.6570 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.2520 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.1210 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.6520 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.0080 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -2.2980 -0.4600 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.4370 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.7490 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.6970 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 3.1210 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.2780 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.0370 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.8740 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.0570 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 1.4570 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1540 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.8140 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.3860 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 0.3360 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.3910 7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -1.1810 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5690 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5200 0.9350 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 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END