PUBCHEM-ZINC02852925 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.1080 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.2110 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.2320 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7880 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9660 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.6490 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7800 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.2090 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5450 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.3970 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9650 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.9590 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.5950 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.4960 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.3500 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.0710 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.3990 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -4.0340 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.3590 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -6.0510 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.4060 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -6.1770 -3.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -7.2100 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -5.0900 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -6.7340 -2.4860 N 0 5 0 0 0 0 0 0 0 0 0 0 12.0420 -7.4300 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2760 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.1170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.9520 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3320 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0620 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2120 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0890 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6160 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4950 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6890 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.5610 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.2930 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.5680 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8690 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.8040 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.4880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -2.3650 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -3.5000 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -7.0880 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.9930 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END