PUBCHEM-ZINC01997866 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.4180 1.1550 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4890 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1250 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1650 3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 0.6500 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7130 3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -1.0450 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5400 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7690 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.6650 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0850 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.7550 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.4600 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.1870 6.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 0.4630 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.3970 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.3300 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.7610 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.6380 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.5090 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.5050 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.6260 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7570 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.6210 10.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.5760 10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.9070 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.8750 11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -4.5190 11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -3.1930 11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.2200 11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.5290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.4420 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.0070 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.4980 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6020 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7290 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7800 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0630 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7090 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.3140 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.6420 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.1920 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.1850 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.0750 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.1850 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.9110 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -5.2780 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -2.9180 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.1840 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.0790 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.4880 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.0250 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END