PUBCHEM-ZINC05140232 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1560 -2.1940 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.8270 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.0010 -2.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7040 -1.0690 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.9730 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.0430 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.2090 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.3040 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2370 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3360 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.5020 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.5880 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5120 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3480 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2580 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0880 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0090 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.1220 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.1900 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.8600 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9840 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.0620 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6020 -8.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.8960 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.4020 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.9480 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8960 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.9000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.6810 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8110 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.0650 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2100 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3400 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8440 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.2620 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.4320 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.5610 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7150 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.2890 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.9420 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.0640 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.8020 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.8010 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9370 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.9740 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.4290 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5020 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.1010 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6250 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3340 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.9080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.3180 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4220 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.8510 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.0170 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.7950 1.7220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 3 1 M END