PUBCHEM-ZINC01412481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.9850 3.7010 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6740 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.5000 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3490 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.3810 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.5550 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.2320 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 3.1520 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0860 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1610 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.1920 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.9360 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.2450 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.0870 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.4810 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.7430 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9840 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.6130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.4160 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.7880 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.9920 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.2050 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.9710 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.8450 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.6060 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.4910 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.6160 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8600 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2570 6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.6210 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.7890 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6980 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.3590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6050 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.1580 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.9820 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.3580 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.0580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.5580 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.9720 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.3380 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.0220 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.0530 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.6440 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.5890 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.3120 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.7150 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.2890 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2540 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1800 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.7850 0.1820 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END