PUBCHEM-ZINC06037971 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.6050 1.3580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1510 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.4150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5780 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 0.4020 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.3670 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9940 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -0.3290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.2540 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.8970 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -2.3450 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -3.1430 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6430 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0070 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.0970 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.0620 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -4.6360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.2770 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -3.9060 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.1410 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.2660 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.4550 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.4500 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.3860 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.9530 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.1840 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8880 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.2890 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6570 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8160 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4010 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.6000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.6440 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.3730 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3950 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.2310 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.6470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0200 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.6740 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.6530 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9430 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0770 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.5080 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.8640 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.3230 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.1370 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.5900 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.9070 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.8170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.1080 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.9840 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.0210 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.3440 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.5750 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.3200 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.9520 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2560 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.3030 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.3610 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9410 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4410 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END