PUBCHEM-ZINC06069843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.8030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.3170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2700 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.6500 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4470 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9000 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5210 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1230 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.3690 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.9230 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2910 -2.9900 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0080 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7990 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2440 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1500 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8630 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.9930 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.6940 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2730 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.9720 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.5480 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4210 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.7180 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1260 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4390 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3200 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.3020 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0650 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3570 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5480 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.0100 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.3260 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.5720 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.8570 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0980 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.0870 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.8380 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0470 4.5390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 11 -1 M END