PUBCHEM-ZINC03825455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.9960 1.0470 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8910 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2960 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.8060 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.3110 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.8580 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.3630 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.9090 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.4140 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -8.8110 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -9.2300 6.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2300 -8.5800 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -10.6790 6.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 -11.3350 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.7950 7.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -10.1690 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.3300 5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -10.9650 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.4250 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.6540 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -12.1560 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -11.0580 8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.1240 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2710 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.3560 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.5860 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6810 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9960 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.6670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.3520 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.6220 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.3070 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.8100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6730 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3590 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.5470 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.8620 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.7250 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.4100 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.5980 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.9130 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.7750 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -9.4530 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.0390 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.4670 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.6690 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -12.5170 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -11.0040 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -8.2320 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.9380 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 34 1 0 0 0 0 6 35 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 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END