PUBCHEM-ZINC00610058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.9110 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0490 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7700 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.0260 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.6360 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.8050 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.5500 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.1440 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.1980 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.9100 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.4560 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.7860 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 5.3220 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 4.5360 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 3.2110 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.6700 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 5.2240 3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 4.1340 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 6.3350 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 5.8390 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.3630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9770 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.6660 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.4940 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.8700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.9530 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.3620 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.4000 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 6.3560 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 2.5990 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.6370 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 5.7720 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 6.2660 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END