PUBCHEM-ZINC00292365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.1340 2.3030 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.7150 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.9250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1340 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4720 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3050 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.7160 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.4150 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7200 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3670 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7320 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6300 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0010 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4980 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0540 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.5050 -8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.9650 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.2440 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.1950 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.1670 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5200 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.5760 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9430 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.3650 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.6880 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5560 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.1340 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.4410 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.3680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0780 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.8730 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.0980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2830 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1290 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1530 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7010 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.2280 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.9460 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5930 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3420 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.3670 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.9840 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2390 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.1210 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7900 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.8340 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.5290 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0160 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END