PUBCHEM-ZINC05853411 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.5580 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.1310 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5010 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.2380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.4070 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.7930 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5340 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.8880 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6150 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8910 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.4870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.3390 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.2160 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 2.1200 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 1.2560 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4520 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 0.3100 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6980 0.8940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.5370 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -0.6100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.4490 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6690 0.1950 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.4190 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6530 -0.2240 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 1.2680 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.7510 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -0.5030 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -1.1300 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.1410 5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 2.5390 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9550 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8740 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.3160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.2940 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1440 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.6470 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.5940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1320 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.5720 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.2120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.6080 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.8290 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 2.7610 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.7360 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.1980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.1340 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -0.0100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -1.3060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.6910 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -2.0390 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 3.1520 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.8320 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.3720 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -2.0290 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END