PUBCHEM-ZINC04379080 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.0110 0.8070 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4730 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9810 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2610 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7430 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.8660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4280 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.4260 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -4.0040 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.0580 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.3180 4.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.6080 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -7.3290 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.8800 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.5070 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.8680 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.0020 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.4570 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.9520 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.4950 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.8660 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -12.6950 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -12.1530 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.7810 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.3060 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.4480 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.0880 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5870 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.4450 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.8020 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5670 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.1680 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.5970 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.2330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2630 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2210 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1910 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.0210 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0510 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.1910 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.0460 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.4870 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.2750 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.9720 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.1840 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.8470 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -12.2900 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.7670 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.8000 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.3570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.8400 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.9810 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.0880 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.0530 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.9070 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 10 41 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 25 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END