PUBCHEM-ZINC00416473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.1300 5.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2910 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.2050 6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.7160 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.8570 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.1010 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.2050 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.0570 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.8150 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.4670 7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.7380 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.0380 8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -10.6070 7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -9.7210 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.6610 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.7760 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.9930 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.1340 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.9220 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.0150 8.8920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END