PUBCHEM-ZINC06227562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.0220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8350 -0.1980 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 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1110 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.7260 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5090 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5230 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.6490 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.0580 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3950 -3.1900 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.6080 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.6370 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.5030 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.0810 3.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2210 -1.6040 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.0660 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.3690 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.4590 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.9860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.9110 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.9070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9250 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.0710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.1570 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.3620 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.7190 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.8840 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -3.4160 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -2.0780 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.1660 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.2230 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.1910 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.0250 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.6440 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7130 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -1.9300 1.2610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END