PUBCHEM-ZINC06256639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.1410 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.6540 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.5820 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.3030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.8050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 4.6700 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.7200 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.5810 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4460 3.6320 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 4.6670 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 4.4520 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.5530 -4.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.2780 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.8140 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.0980 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.6870 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.0340 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.4450 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.5730 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.8120 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.4920 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.8980 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.6500 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 5.2200 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.4680 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 5.0500 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.2990 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 4.3180 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 6.5800 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 5.6890 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 5.6180 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END