PUBCHEM-ZINC06545045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6450 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.4560 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6250 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4540 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.2500 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.5930 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.4680 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.4680 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -1.3580 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.2420 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7660 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.6510 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.8630 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.8570 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -0.1310 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -1.2040 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4250 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.7480 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.3740 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7050 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.2050 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7150 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4510 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.1830 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.6360 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.1480 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.3990 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.1730 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.3390 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.1410 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.4340 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.6760 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.2370 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.4160 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -2.1300 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -1.3100 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -0.9900 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.2730 -7.3360 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END