PUBCHEM-ZINC03872211 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2680 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.2320 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.6330 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.9980 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.4980 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.6320 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4240 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.1660 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.2080 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.1560 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7090 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1960 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.1520 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0480 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1000 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.2580 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.3620 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3100 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.4930 -6.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.9790 -7.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.2990 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.2430 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.6740 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.5650 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0230 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1560 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.1870 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.7990 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0340 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.7410 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7090 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.5520 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.1640 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.8700 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.8550 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.2990 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.1730 -4.3490 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 M END