PUBCHEM-ZINC05766467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.0180 1.7980 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.3540 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3530 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6730 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4930 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -2.7230 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6220 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -4.5030 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6210 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6380 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9970 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.3340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.2090 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0700 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.4020 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -4.4490 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.8530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.6890 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.9880 -3.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.0260 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.4760 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.6710 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.4360 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.9880 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.7890 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7040 -0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1960 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3410 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0190 3.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3110 2.1580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.9250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.4420 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.1430 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.2360 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.8230 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.8040 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.2290 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5530 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4030 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.4210 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.1300 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.2790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.2090 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 29 -1 M END