PUBCHEM-ZINC04533329 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.2690 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2580 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.5680 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7890 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -0.4610 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2870 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.0510 3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 0.3410 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1660 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5260 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.3420 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.8740 5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 1.2210 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 1.5290 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.4250 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.5760 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.3890 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.0560 6.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 2.0320 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8580 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.0290 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.1980 7.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 4.5540 6.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 4.8060 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.8280 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.5570 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 5.5290 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.7130 9.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.9330 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.5380 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7840 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.6700 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6470 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5790 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6460 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6980 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6990 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0140 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9440 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.8220 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3770 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6130 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1030 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.6730 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2300 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.5780 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.9500 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7030 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.6890 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.3490 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 6.4350 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.6060 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.3930 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 6.9120 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.6140 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 4.8460 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.1500 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.3060 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3930 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.3230 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.5470 0.9600 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 30 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END