PUBCHEM-ZINC03872890 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5110 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0240 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -0.5570 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4100 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -0.1580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3030 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.0200 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9210 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -2.1890 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3870 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.7540 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -3.6230 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6370 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.5250 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.4950 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.0330 2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.1660 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.2870 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.4560 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -6.4250 6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1990 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.6810 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0920 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1730 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7020 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.5090 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5610 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.2770 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.0490 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.1760 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.4040 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.5800 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -7.2840 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.2510 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.2680 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.3940 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.8840 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 38 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 39 1 0 0 0 0 M END