PUBCHEM-ZINC05275879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0900 1.6220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0870 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.3970 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9250 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0000 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.4280 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1570 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.1530 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.7580 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.8360 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.4000 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4020 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.2650 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4090 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -1.2120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6660 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5110 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.5040 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -3.1470 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3860 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5450 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4890 -4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -1.9650 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.0990 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6320 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.8330 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2800 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.1990 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.4270 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9060 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0520 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.4320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.2020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.3910 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7560 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1270 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2960 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1670 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3600 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9120 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.5460 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3610 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.7240 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.0640 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2620 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0730 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.8730 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.9160 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END