PUBCHEM-ZINC05065521 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8770 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4280 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.4010 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9540 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3140 7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.8580 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.0260 7.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.0780 9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.9850 7.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.4360 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.0300 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.1190 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.6550 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 5.7790 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 6.2710 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.6760 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.5870 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.0510 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9300 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.8190 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0320 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7320 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.5960 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.0520 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.3330 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.6200 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.5690 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.2500 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 7.1340 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.0870 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.1360 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.4620 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 59 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 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END