PUBCHEM-ZINC06372893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6150 4.5620 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.3560 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.7880 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.5600 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.9860 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.6300 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.8620 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.4320 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.0170 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 1.5160 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 1.2300 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 1.4280 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.7420 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.5480 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 0.1080 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.0480 4.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 0.4150 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -1.0370 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -1.3640 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -2.5970 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -3.4400 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -2.9120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0370 -2.9790 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -2.8120 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6620 -2.9670 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -2.7050 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -2.4070 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -2.4770 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.0200 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.2180 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.6040 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.8350 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 2.8090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.5910 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.6080 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.9660 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 0.5460 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 1.0760 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -1.1680 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -1.6980 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 -0.6920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -3.1000 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0970 -3.1610 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 -3.2370 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -2.7350 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -2.1560 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END