PUBCHEM-ZINC05930693 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.1680 0.4860 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.3270 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4730 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7060 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7470 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0280 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4030 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1770 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.5440 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0770 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.3190 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0060 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.9150 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.2780 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.8790 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 7.2250 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 7.9890 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 7.3820 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 6.0360 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 9.3890 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 10.5000 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.5350 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9120 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1240 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.9110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.0980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.2140 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.6900 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.1210 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.1820 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.2220 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3970 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.1710 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.3840 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.2890 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 7.6910 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 7.9680 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.5680 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.4940 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1230 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.5250 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5900 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.9540 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.3420 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5590 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.5180 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.2170 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.5370 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.7050 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5210 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.8210 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.6540 2.2590 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END