PUBCHEM-ZINC04828650 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6580 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.6250 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.4090 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.0570 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.2320 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.6860 -3.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.9040 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.0790 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.4760 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.6990 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.3060 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.7160 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.3470 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.7310 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.5090 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.9010 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.4900 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.8650 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.9810 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0800 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0620 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.3180 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.7280 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.1680 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.8740 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.5360 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.3840 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.4710 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.5260 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.2150 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.8230 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.7340 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.6900 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END