PUBCHEM-ZINC06080118 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.0870 -4.3150 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.9430 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.3640 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.1600 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.5380 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.1120 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.5770 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5980 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.9420 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.8150 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.8220 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.5610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.6950 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.8020 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6720 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1740 -3.6900 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.4340 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0590 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.4820 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.4990 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.5750 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -3.3070 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -2.1300 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -1.9820 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -2.9270 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -4.0850 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.3170 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.5320 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -6.4770 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -6.2520 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -5.0880 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.7670 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3240 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.2920 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.1610 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.1830 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.3650 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.0520 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.5780 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.6700 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.2540 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.1470 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.0430 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.8500 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.6900 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0580 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.8350 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.6240 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -1.3330 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -1.0630 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -5.7170 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -7.4140 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -7.0160 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -4.9290 7.5320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END