PUBCHEM-ZINC00672099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4950 0.9860 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1960 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2390 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5920 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.0020 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.0570 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6980 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2950 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.4920 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.6750 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.5800 6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.9930 7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1130 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.5470 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.5700 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.1980 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.6800 11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.2300 12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.0970 12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.0310 11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.4090 12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -4.3040 11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.8990 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.8280 9.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7660 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3600 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3220 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.0530 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.9650 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2450 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.6370 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.0630 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.1630 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.7380 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.9460 13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.4310 13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.7610 12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.3560 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.0340 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END