PUBCHEM-ZINC04716817 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -2.1200 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1680 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.1880 5.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4270 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.2500 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0550 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7160 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.1340 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.1120 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.1930 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.8070 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.8290 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.7480 6.0540 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.5500 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.8320 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.9570 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.5300 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.4810 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.7650 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1000 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.8900 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.5400 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.4600 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8640 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.1580 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.1760 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0510 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.4010 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END