PUBCHEM-ZINC00451838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4910 1.4550 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2730 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -2.7950 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7790 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9000 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3080 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.5920 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2860 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6360 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.2090 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.4670 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.9740 3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.4240 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2040 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.0060 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9910 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3370 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.6390 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.8850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7220 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4260 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1660 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2530 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.4310 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.9120 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.9830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3280 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.0830 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.2430 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END