PUBCHEM-ZINC06266602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3150 1.0210 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4900 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.1800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7000 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.0890 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.1240 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9180 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.9970 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2420 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6500 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -1.7350 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0380 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 1.0140 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7990 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1480 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.2650 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.7600 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.0130 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -0.7060 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.2920 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.1870 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.2320 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.8950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.9350 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.6260 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.2760 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.2360 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.5500 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.3340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5360 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2700 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2600 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.9320 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.1590 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3840 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1740 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6420 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.4310 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.3980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.5860 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8410 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4440 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8710 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.9410 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.7930 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.7840 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.6980 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.0490 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.7450 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.8810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.2090 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.6570 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 1.0330 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 0.9630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 1.5230 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.9960 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END