PUBCHEM-ZINC04588743 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.3380 0.3320 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.1290 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.4330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.1830 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4320 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.2560 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.8050 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 -4.6600 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9060 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7660 4.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4410 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -6.9800 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.2060 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.2100 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.9600 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.6140 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.9150 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.1960 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -11.2440 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.5790 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -13.5720 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -13.2870 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -12.0070 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.9540 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -9.6230 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.2120 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.6030 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.3100 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.6250 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.2340 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.5230 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.5050 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.5480 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9830 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3030 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7800 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.2600 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7820 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.0680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5450 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.9270 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.8840 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.1160 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.4110 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -12.8160 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -14.5960 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -14.0940 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -11.8010 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.3870 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.3560 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.6150 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.1780 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.4810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.2140 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END