PUBCHEM-ZINC03154286 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8690 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.3210 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.3080 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.2680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.7870 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 6.2040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 6.1240 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 5.7070 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 7.6430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 8.0430 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 7.5800 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 7.6180 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 9.8570 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 10.3880 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 11.9180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 12.4130 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.5650 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.3460 -1.1570 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.8420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.8510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 8.0780 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 8.0500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 10.2270 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 10.1990 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 10.0180 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 10.0460 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 12.2870 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 12.2590 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 13.3780 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.8920 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 6.0200 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END