PUBCHEM-ZINC04095888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5110 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3290 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3450 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5340 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 0.0660 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0110 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -2.2180 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.9480 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.3390 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7640 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.1130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.5540 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.6370 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2960 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.8540 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3770 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -1.8270 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9930 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4810 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.8770 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.3290 -3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.7470 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.6220 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.5500 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.1100 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1510 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.6180 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.1460 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.6120 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0050 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.6260 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.0570 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.3150 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.8270 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.9710 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5810 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5050 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2800 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0160 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2030 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.8300 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.0650 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END