PUBCHEM-ZINC06202829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3250 1.3370 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1890 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7940 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.0760 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1340 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.8520 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -2.6090 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3370 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2910 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.0640 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.4680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.3000 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4030 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.6820 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.8530 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.7550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.7960 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -9.2460 1.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.3910 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.0580 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.7070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -10.0300 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5290 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3560 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0660 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0040 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3300 -4.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.6560 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.7750 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5080 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.5190 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8430 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.8310 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3070 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2740 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.8480 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.8890 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.3080 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.8780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.5830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.3070 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -10.8590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -9.1540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.4350 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9020 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.7900 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END