PUBCHEM-ZINC06318089 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2810 -4.4110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.2780 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5000 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.2650 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4730 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5750 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8920 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.2360 -5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -3.8280 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5800 -6.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -2.5480 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.2550 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1210 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9870 -7.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3070 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.2500 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4990 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1370 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.8930 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5530 -12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.4590 -13.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7020 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0390 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.9650 -4.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8320 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1550 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.0100 -3.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.2890 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.3620 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.4090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.2560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2660 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.5470 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.9020 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.7500 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.1420 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.1950 -14.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8480 -13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4350 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.0480 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.6120 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6300 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END