PUBCHEM-ZINC05140026 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4170 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 0.0710 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0110 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.8800 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3380 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9390 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.2480 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6020 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -1.6310 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.3530 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -2.9240 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 -3.6170 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.7530 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.1350 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.5700 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.5430 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.2260 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.9370 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.9670 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.2810 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.1850 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.5050 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8290 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9470 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3680 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.4840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.6710 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.1850 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.7460 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.4210 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8580 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6860 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.0260 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.9290 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.6050 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.0540 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.9870 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.2030 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.4700 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.5240 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.6090 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.2180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2110 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END