PUBCHEM-ZINC05940292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5040 1.3590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.5660 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.1370 -0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.2450 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.4560 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.1460 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.4400 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -8.2310 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.7310 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.4340 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.6470 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.5310 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.9330 3.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.5890 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.5650 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -11.9830 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -12.0040 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -12.8270 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -13.6290 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -13.6080 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -12.7880 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6820 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7370 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.7480 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5580 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2440 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5400 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5290 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.2150 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.2260 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5210 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5110 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.9330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.0500 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.4600 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.8210 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.4200 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.2650 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -11.3780 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -12.8440 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -14.2720 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -14.2350 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -12.7750 4.5220 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 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END