PUBCHEM-ZINC00311478 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4520 1.3440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1520 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8750 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6850 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3280 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.5660 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.8800 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8540 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9100 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.3220 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.6820 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6250 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.2160 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0990 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.7840 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.1220 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.1230 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.8330 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.1470 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.7610 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.0570 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.7410 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.6830 9.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.5850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7210 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.1060 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6310 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3650 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9030 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.1750 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8960 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.1350 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6960 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.0090 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.1970 6.9050 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END