PUBCHEM-ZINC05752250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.6950 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4100 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.3230 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4900 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 0.4400 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1890 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.5190 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5570 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -0.6480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4340 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -2.6640 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.7380 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.6500 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2720 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3750 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0780 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 1.2280 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.1980 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.1900 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.3540 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 4.3950 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.4600 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 2.8470 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.0440 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 0.3630 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6100 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.4330 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.9890 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.2460 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.9110 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4160 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2020 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5370 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8690 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.1740 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.5660 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.3000 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.5200 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 5.2120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.2980 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.5490 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1990 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END