PUBCHEM-ZINC06514593 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4540 3.5970 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.0180 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2310 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.0080 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.5900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.3870 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.1600 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.5260 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.0200 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.8610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.0680 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.9010 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.3170 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.1010 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.4650 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.0550 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.2820 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.8600 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.4120 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0270 -1.2570 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.2550 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0350 0.9190 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.4450 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.1950 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.6350 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.5610 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.3660 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.6530 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 4.6260 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 4.2190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.9630 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.5600 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.6450 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.0650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2810 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.4350 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.2530 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.6490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -5.0720 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -6.1200 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.1600 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.3470 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 2.8450 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.5800 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.0820 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.2130 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.6220 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.7180 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.5640 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END