PUBCHEM-ZINC05133663 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.9510 0.7930 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5900 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1840 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2530 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.1360 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7300 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8900 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 -1.9160 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.1140 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.8470 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.1730 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.1340 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2090 1.8710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.3580 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.2290 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.6820 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.7290 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.2060 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.6000 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.6440 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.0340 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.0630 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.4440 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 5.5500 11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 4.4930 12.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.9580 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.5740 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.2190 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.7030 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3730 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1550 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1380 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0710 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.8290 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9380 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.6890 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0370 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.8760 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.9380 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.8640 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.2750 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.3660 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.0750 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.9420 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.4600 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.8800 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.3400 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.3620 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.9060 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.3170 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.7730 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.7680 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.3220 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 5.7360 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 6.1830 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 6.7030 12.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 7 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 58 -1 M END