PUBCHEM-ZINC02934007 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.7120 1.4700 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0430 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5930 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.1440 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5010 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8800 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6220 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9770 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0190 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.6250 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.6910 4.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9670 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.6350 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.9840 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.6710 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.9390 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.6040 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.9180 8.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.6460 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.0510 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.7580 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.2320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.0580 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9430 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.4680 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6430 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.8620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.8500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.7890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2220 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0740 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3820 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5510 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.5480 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.9700 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.0710 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.6490 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.8630 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.0410 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.7200 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.6530 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.8020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.1870 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.3140 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.6830 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.1020 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.8980 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.5310 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.3860 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.5130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.0170 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.5980 1.9050 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END