PUBCHEM-ZINC03006167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2770 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.8390 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3040 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.6680 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.9100 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6150 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.7830 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.7990 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.8390 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 3.7130 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.9470 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 6.0020 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.1230 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.1520 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 8.1880 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 9.1590 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 9.0630 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 8.0660 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6760 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2120 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.0580 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.2960 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.0470 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 5.5940 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 6.3830 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 6.3780 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 8.2370 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 9.9800 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 9.8160 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END