PUBCHEM-ZINC04655119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1860 0.6110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1410 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8780 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -1.0600 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5820 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1720 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 -4.2300 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2950 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -2.3820 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2480 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.4710 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.1310 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -4.1780 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.9060 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2510 -1.8720 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.8300 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.4450 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.4740 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.1280 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.1770 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -5.0370 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.0950 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.0400 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.7470 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3000 -1.2390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7470 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.1710 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.0820 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.3780 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0840 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5960 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6170 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.8160 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.9600 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.3440 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.5820 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.7230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.8640 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.4410 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.1550 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -4.6220 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.1340 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.3400 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.2500 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.9940 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.9720 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.9630 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.7070 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1220 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7870 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6550 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.7270 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END