PUBCHEM-ZINC05226218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3340 -0.1950 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2950 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4840 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5890 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1360 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -0.3130 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9240 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4230 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.6660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7920 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -2.5260 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.0250 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.2080 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4880 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1600 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.5840 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.3360 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.6630 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.2350 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.2730 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.0010 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3600 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.9920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.2630 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.9030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.1610 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.3360 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.2380 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 3.5870 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.0360 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.1340 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.7840 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.6570 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.8450 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7520 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.6660 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.6760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.3540 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.1100 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.6680 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.4690 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.7060 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.5080 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.9290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.0540 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.7570 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.3340 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.9780 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.8870 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 4.2920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.0900 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4840 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.0800 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END