PUBCHEM-ZINC06919631 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1130 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.2090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.1900 -2.3060 O 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 1.8200 -1.2510 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4660 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.7970 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -1.9320 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0980 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.3650 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4820 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.0620 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6770 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 0.1430 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2090 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3140 2.7870 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.4540 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.0820 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.0460 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9270 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3730 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7830 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4070 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.9030 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.0580 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.2570 -0.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.4270 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.5620 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END