PUBCHEM-ZINC00667868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6890 1.4360 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.0030 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3010 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3080 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.5660 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7640 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2840 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4860 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0060 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.0540 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.0540 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.0800 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.2060 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.7570 5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.0980 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.0990 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.0760 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.1320 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.3230 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.3120 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.1500 11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.8980 13.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.9160 14.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 2.6240 14.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 1.8770 12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.8580 11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2480 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.7610 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.3880 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.9270 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9160 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.2140 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.0420 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.0020 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.2630 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.2420 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.1280 12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.9210 12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.3940 13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.4490 15.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.8940 14.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 3.6470 13.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.6380 14.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 2.3810 12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.8540 13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 1.3260 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.8810 11.3600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END