PUBCHEM-ZINC04858682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -2.8020 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.1760 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.4570 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.7980 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.8300 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.1900 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.5240 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.4940 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.1260 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1060 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8780 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0290 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.9070 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.6340 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.4810 0.4760 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1200 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.3910 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.3530 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.9940 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.8090 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.9760 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.1920 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.2430 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.8070 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.3210 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.2660 -0.5480 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END