PUBCHEM-ZINC05116402 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7010 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7880 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7370 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9820 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3860 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4660 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5720 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9660 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.4800 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0990 -6.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4450 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0680 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7430 -6.3890 O 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 -0.1550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6420 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8680 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.3270 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.0320 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.5780 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3000 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.9430 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 M END