PUBCHEM-ZINC02069618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 2.7040 -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 4.1630 -2.8480 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.7050 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.3560 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.2180 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.6220 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.8050 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.5960 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.2510 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.1100 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.2700 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.9140 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.0630 0.9770 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 5.4700 -1.9980 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.0390 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.0840 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.5040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.8540 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.1960 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.8510 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END