PUBCHEM-ZINC04823429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.3580 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.1920 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.6350 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.2940 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 4.4750 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.0440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.4230 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 4.6100 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.1560 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.5830 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 5.3090 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2760 5.0200 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 6.8390 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3000 7.0800 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 7.3690 -4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0330 8.0420 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 6.0970 -5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9330 5.9290 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 5.0230 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 6.2180 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 5.0860 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 8.0320 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 7.3770 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.0110 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.4500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.2070 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.2550 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 6.2560 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 7.1290 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 5.0960 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.3850 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 8.3340 -2.3050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END