PUBCHEM-ZINC03652947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2090 1.2240 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9730 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2100 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.4680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9620 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.1570 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.7640 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.4140 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7490 -2.3250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.5800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.8120 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.0380 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.9030 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.8450 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.2370 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8990 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9800 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.3870 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.7060 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.6280 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.2550 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.6890 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5330 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8000 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.6800 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.1170 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3520 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1940 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.8860 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2390 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.4940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7070 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6440 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0540 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.7020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.4970 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.7050 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.6820 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.3030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9520 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.6760 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0120 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.6530 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8450 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2720 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9710 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4350 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.2710 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 0.4960 -1.5930 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END