PUBCHEM-ZINC05980457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7150 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0360 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8290 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.1890 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.0600 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.6650 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.9020 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.2970 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.7110 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -9.1040 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.3120 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.1360 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -7.4970 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.1360 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.4640 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.9480 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.2920 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.4780 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1240 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -8.2040 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.6740 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.6040 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.8530 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.9540 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.9340 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.6590 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.3750 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.2250 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.4680 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.7820 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.6600 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.8120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.5690 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.3130 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.9990 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -7.8460 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.7510 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 12 53 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END