PUBCHEM-ZINC02037729 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 0.1250 -0.6950 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1180 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0070 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7210 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1400 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8170 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1460 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2410 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.7070 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.0560 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4520 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.4970 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7220 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8810 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8610 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8570 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1550 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6120 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6910 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8970 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.2900 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.4010 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.7970 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.5030 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 1 0 0 0 0 M END