PUBCHEM-ZINC06565770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1920 1.7940 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.7120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.4430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4640 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -1.5260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2000 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.9250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.8730 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.4560 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0520 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.8900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.9400 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.7970 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.6680 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 0.7610 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.9240 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.9480 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 0.8150 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 0.7190 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 1.0950 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.7060 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.4740 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.0510 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.8360 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.7000 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.0460 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.0570 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.3660 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3930 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.2180 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.5200 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8600 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.4910 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.2360 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0080 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -1.3680 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.2020 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.2400 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.0730 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.1300 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.4430 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.9330 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.3640 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.5460 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.2390 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.9130 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.9140 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.4860 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.9770 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.3020 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.9380 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.7550 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END