PUBCHEM-ZINC06225196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4300 2.0340 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.5440 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0500 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0950 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3550 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.8570 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9010 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4520 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.3410 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3010 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8250 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.2660 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.2110 -7.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.7510 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.1000 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.2670 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.6250 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.8220 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.6440 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.2850 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.8050 -11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.2040 -12.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.3990 -13.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.7460 -14.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.1620 -12.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.5870 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1860 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3910 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3920 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4840 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.3180 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2880 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4880 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8570 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8570 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8960 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.5310 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.3790 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.8940 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.6100 -13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END