PUBCHEM-ZINC06471084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.3730 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1250 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -0.6900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4900 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.9670 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4430 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1810 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6150 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1730 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7960 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.2180 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4140 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.9940 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9550 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4120 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6160 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8850 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.2780 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.1500 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.1650 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.3880 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.9120 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.9490 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.2520 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.9080 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9050 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.7450 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9390 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.6100 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7000 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.7840 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.2520 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6260 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4660 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4010 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.0250 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8250 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.8190 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.6920 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.8840 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.3650 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.9260 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.3230 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.7970 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.1830 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2850 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5350 3.5110 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END