PUBCHEM-ZINC00411970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7420 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.2630 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.5530 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.4070 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.9140 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.9800 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.0340 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.6630 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.4040 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 0.9970 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2560 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.4090 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.1750 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 2.9120 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.2470 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.9820 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 3.2730 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.8200 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END