PUBCHEM-ZINC04749247 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 -0.8510 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.0090 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.2420 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.5160 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.7320 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.6700 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.3930 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.1830 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.8800 9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.3390 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.9980 1.6150 O 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 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.9040 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.1700 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.3420 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.7270 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.5640 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.1890 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.0870 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.2920 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.1050 1.0290 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END