PUBCHEM-ZINC03019695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -6.0660 -8.6560 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.9880 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.6540 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.9450 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.5960 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9320 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.6510 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.0010 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.8850 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.7540 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9420 -2.3830 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.2890 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6140 -1.7260 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 0.1520 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.8590 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.1960 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 2.2320 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.7590 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.9040 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3340 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.6210 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4770 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.0490 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -9.7150 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -8.2210 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.5390 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.4570 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.0460 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.1440 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -6.5570 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 2.7390 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.6930 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.4610 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.2280 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.9580 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.9200 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.1570 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END