PUBCHEM-ZINC05939600 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.2090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1690 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7770 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3790 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9890 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2110 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.1570 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.8070 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.8190 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.3280 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.5270 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.5560 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3930 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.5510 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.3530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.4870 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.1100 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.8700 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.0710 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.4620 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.3070 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.7050 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.4820 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.0220 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.8350 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.8220 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.1460 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7700 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8530 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.0650 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.2460 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.8490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.4470 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.8830 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.7490 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.2940 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.4300 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.4890 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7530 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.1750 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.0520 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 2.9770 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.2290 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.4200 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.3190 1.4160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END