PUBCHEM-ZINC03872847 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0550 2.2900 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.7830 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 0.6330 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9610 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.1400 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.2000 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1940 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1730 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.0620 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4270 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -1.2460 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.0610 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -0.8880 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.8200 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 1.3870 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.7940 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.2060 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 0.6810 -1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 1.5050 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.3780 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.4610 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.2090 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 3.5870 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.7840 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 4.6870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 5.6670 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 6.7550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 6.9280 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 7.6820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 8.9640 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 9.9040 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 9.4440 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 2.4450 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.1130 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.1350 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6570 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.7300 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.4950 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.8540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.2660 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4020 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.0210 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.7200 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6740 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7640 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6800 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3230 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0120 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.1190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.6890 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.4200 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.6190 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.1350 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.9900 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 5.1400 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 4.2520 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.1360 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 7.9280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 9.5070 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 8.7210 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.6790 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 0.5170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.2580 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.7650 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 11.0360 1.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 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 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 66 -1 M END