PUBCHEM-ZINC05572922 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.8000 0.1240 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2800 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7980 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3050 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.6850 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.5330 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.6720 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.5980 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.7570 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.9890 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 5.0640 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.9090 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 6.2510 4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 7.0920 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.1100 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 6.2620 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 6.1400 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 5.8640 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 5.7150 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.8400 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.6790 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.4170 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.4930 5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 7.4790 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.4060 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 5.1970 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.1170 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 6.2460 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 7.4550 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 7.5380 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 8.7210 4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9350 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.5760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6190 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.3400 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2300 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9160 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.0780 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.5710 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.3920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.4180 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.2910 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.2110 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.2570 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6360 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.7000 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.0280 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.9680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 6.4760 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 6.2590 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.7650 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.5000 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 6.5890 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.8410 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 5.4640 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.4320 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.3140 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 4.1720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 6.1820 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 8.3360 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3690 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 63 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 M END