PUBCHEM-ZINC05161598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1650 0.8190 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1540 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1720 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.3590 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.0660 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2620 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.0260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.4840 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.2870 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5780 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.4490 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.5560 4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 1.5930 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.9620 4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 3.8250 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.7950 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.2860 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.8560 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.9250 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.4950 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.1350 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.1170 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 6.5160 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 7.1820 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 8.1190 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 8.3890 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 7.7230 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.7900 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9210 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.6490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.2560 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0160 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.4440 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 2.1140 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.9930 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.5510 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 5.1520 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.7490 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 6.8730 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.0420 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.4160 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.8040 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.2240 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.0190 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.1510 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.9710 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 8.6390 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 9.1200 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.9340 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.2720 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.5740 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END