PUBCHEM-ZINC00878822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5820 1.4890 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0160 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7400 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1360 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9440 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2940 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8960 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.1110 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1620 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.6090 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7860 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.0270 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6520 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1680 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.1540 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.4740 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.6750 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.8560 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.6140 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6640 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.2600 5.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.1840 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.8280 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.0680 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.6610 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.0140 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.7740 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8360 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2370 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4750 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5130 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.3240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3580 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1330 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.0760 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6160 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.5050 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8980 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.7670 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.9700 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.3220 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.1450 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.7900 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.0660 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6950 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.0490 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.9590 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.7080 4.6610 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END