PUBCHEM-ZINC01086404 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4430 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5620 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8090 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2310 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.4110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1340 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7210 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3900 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8040 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8150 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1580 -6.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.5620 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9590 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.0530 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5930 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2650 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.2460 -5.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -1.1890 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.4200 -4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -3.2730 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8000 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1010 -2.1070 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.2800 -4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 0.1740 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0820 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.3420 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.7630 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.1770 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7960 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.4880 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8510 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7880 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.6900 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1960 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.9970 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8450 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.1960 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.3030 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9410 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4420 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2300 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.4030 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.0810 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.0380 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.2250 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.8160 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.5270 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.3590 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.7960 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END