PUBCHEM-ZINC01128682 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3010 -6.3500 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.8710 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.0910 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.5350 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.7400 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5030 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0580 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.8520 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.6370 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.9390 3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.2820 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.4410 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.5930 4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 -4.3020 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.3080 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.5280 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -1.6240 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.7610 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.8070 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.7080 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.5730 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.6070 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.1640 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.2980 7.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.4330 6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -5.2540 8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.7570 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.8730 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.6620 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.3320 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.2220 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.4360 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.9020 10.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.8640 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.8580 9.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.7220 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.1670 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.0710 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.4160 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.5010 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.0840 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.0910 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5880 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.8370 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.6120 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.9840 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.5320 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.8060 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -1.0550 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -2.9180 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -4.5240 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.5540 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.7420 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.1290 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.0260 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.1300 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -1.4850 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.7970 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -2.0430 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.9720 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.2170 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.6350 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END