PUBCHEM-ZINC00367874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4980 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0000 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0420 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6800 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0610 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7700 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0900 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7080 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1290 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7930 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.2840 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.7340 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.1170 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.4930 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.9960 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -12.3600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.2360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -12.7560 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.3780 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.8570 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.6620 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9090 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8790 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3590 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3890 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0890 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3520 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3850 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3130 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3100 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1320 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1280 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5890 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6390 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1780 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.4920 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5210 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.7590 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.3190 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -12.7460 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -14.3020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -13.4440 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -11.7060 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.3170 4.7420 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END