PUBCHEM-ZINC04490524 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.6980 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.1750 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4080 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9310 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5140 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9730 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7950 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0580 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9520 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.3400 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.3200 -7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.1880 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.3380 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.9460 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.5590 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.8760 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.0270 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.9880 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.2020 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.0660 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.7780 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1010 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9660 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.1140 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2280 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1410 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.0050 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3340 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2470 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1110 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.7430 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2700 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1120 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.5450 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.0090 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.9010 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.9840 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7980 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6250 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.5520 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.5920 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.2330 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.7630 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.1400 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.3960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 M END