PUBCHEM-ZINC06565708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0980 1.3360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0420 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6860 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0500 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4280 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0710 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.6520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9830 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9000 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.5680 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.9290 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -5.5120 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.7910 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.1040 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.7120 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.7800 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.3300 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.2860 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.7080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.7860 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 1.5280 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 2.8580 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 2.8270 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.7010 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 4.0020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 3.4830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.2940 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 1.1430 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.0050 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8380 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6170 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7630 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.0020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.0020 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.5730 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.6340 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.0620 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.4720 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.9940 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.7340 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.7000 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.0050 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2330 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.7990 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.8460 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.0570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.1480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.9370 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 4.4450 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 4.7540 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.2830 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 3.1690 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 2.5770 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 1.9890 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 56 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 M END