PUBCHEM-ZINC04711431 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 4.6640 0.5470 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.0230 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.1420 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7110 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -2.0290 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8390 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6910 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -3.0930 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1860 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4620 -2.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.4430 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.3970 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1670 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8080 -6.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -4.2080 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.2050 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.9240 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5240 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.9280 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.7900 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.0720 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.5220 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.6540 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.3430 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.8970 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.7540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.9450 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.3440 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4210 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.7680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.7440 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9320 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.8290 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.9940 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.2640 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1300 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.8320 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.6470 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.4790 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.4470 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.6060 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.9680 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0000 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.7660 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.0020 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.4490 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.6550 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.4020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END