PUBCHEM-ZINC06030964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1990 1.0440 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4730 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -0.8290 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8060 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5110 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9370 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -1.4900 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4580 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1440 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.3380 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.2270 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.8150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.9230 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3620 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.0470 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.5400 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.3360 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6420 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.1600 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4520 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.0670 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1100 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4640 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.2240 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.4730 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.1460 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4020 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.2880 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5230 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.4460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1310 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8340 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3910 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.7430 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7770 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.4470 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5010 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.9140 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.9780 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.1220 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.2680 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.7090 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.2770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.1100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.5180 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.9830 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.9410 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5560 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.8550 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.3100 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.0540 4.2320 H 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END