PUBCHEM-ZINC06147325 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 0 0 0 0 0 0999 V2000 -0.1050 0.5740 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8920 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4710 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.7330 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3980 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1730 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.0620 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.9700 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0220 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.9080 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.9680 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.7920 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.3250 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.2680 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.7340 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 1.8440 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 2.8720 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 1.8120 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 0.6260 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 1.7110 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 2.8750 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 4.1100 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 5.1720 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 5.1270 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 3.9820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6720 3.8860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3730 4.8270 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 2.7630 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 1.6910 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0710 0.7000 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6310 2.7080 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3940 2.1200 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7690 2.0680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3850 2.6000 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6280 3.1850 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2520 3.2360 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3040 3.7640 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6880 3.5900 -3.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 20.8400 3.1110 -4.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 21.0110 5.1290 -3.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1320 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.4650 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.4970 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.1980 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.9410 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.8330 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.2360 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.1350 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -0.1060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -0.1750 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 -0.2670 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 4.1730 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 6.0680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 5.9820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9140 1.7060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3630 1.6100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4600 2.5580 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6610 3.6900 -2.7220 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M END