PUBCHEM-ZINC06500180 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5310 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1130 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1910 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -1.2590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2210 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 1.2990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5320 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -1.6060 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2550 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.3250 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5580 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.2220 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.3870 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.3110 1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5270 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.7140 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.1820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.6070 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.3730 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.0080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.2590 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0230 -1.3230 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.5440 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.1810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.5860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 2.0770 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.1360 -0.3370 O 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 0.1650 -0.2540 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6150 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1930 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7370 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0140 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.6120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.1540 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.2130 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.2520 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.2490 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0370 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.2620 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.6690 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1090 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.2950 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.6100 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.8950 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.6980 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.2640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.6510 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.3780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.3300 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.5890 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.1130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END