PUBCHEM-ZINC05976657 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.1720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.5460 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.2400 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4290 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.4500 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.5480 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.5120 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.9470 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.9050 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.3230 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.2680 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.7990 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3850 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.4270 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0290 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0530 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4220 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0830 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5600 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1850 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6270 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4550 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8300 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3940 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.9330 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4760 -9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1410 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.4350 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.6580 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8690 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.3750 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2920 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4260 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0370 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2610 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.1200 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5570 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.2850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.6880 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.5910 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.7650 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0250 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2640 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.3180 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.1090 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6980 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9150 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7900 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9030 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.7680 -10.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.7410 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.0130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.0970 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END