PUBCHEM-ZINC05976655 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.1270 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8350 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6370 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -1.7040 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1310 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0060 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.2160 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0930 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.2870 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.1630 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.1540 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3500 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.2300 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4150 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3140 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5500 -3.7290 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 -1.5250 -1.1500 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1490 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.2120 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.2760 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.2780 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2130 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.3440 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.4740 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1710 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.5510 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.3350 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6740 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.4570 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.3160 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6460 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.9020 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2880 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.8100 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.9500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.1830 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.2650 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.5330 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.3130 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.2460 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.5940 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4630 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.6730 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.5610 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.1000 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.9840 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6640 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9110 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.3690 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.8390 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.0080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.3700 -4.8600 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