PUBCHEM-ZINC06025336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9520 1.2590 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2000 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8630 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1860 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.8840 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2120 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.8670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1460 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.9930 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3290 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1670 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.5910 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7200 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.0060 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.2310 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.5590 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.1770 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.2590 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.5520 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.5620 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.3990 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -13.7620 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -14.2970 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -13.4610 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -12.0970 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -15.6390 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.2570 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.6430 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.6840 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.3560 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.7360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7430 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3270 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6920 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.3450 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.6560 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.4770 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.5490 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.5290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.7880 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -11.9830 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -14.4140 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -13.8770 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -11.4460 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -15.9460 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.5010 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.1730 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.6000 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END