PUBCHEM-ZINC03737697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.6100 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.4760 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.2690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.1980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.3260 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.2510 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.0940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.5560 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.1850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -8.5820 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.9830 -3.7460 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 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1870 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5880 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.9920 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.9450 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.8180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.9360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.1370 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.8540 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.8810 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.2430 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.4540 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -9.5590 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -8.6400 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -8.2780 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.2530 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.0410 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.9600 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3060 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0810 -3.8690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 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 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END