PUBCHEM-ZINC06096646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 7.8140 -2.0640 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.7250 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.3540 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3210 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.6600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.0320 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.0500 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.0600 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9390 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1870 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.2020 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.4140 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.9390 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.0660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.6760 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.1600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0360 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.1680 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.1100 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.4400 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.6290 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.8480 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.9430 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0570 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.3540 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.0300 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.6920 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.4160 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.0780 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6190 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.0860 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.9230 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.9490 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.0590 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.4630 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 3.4740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.5580 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.6400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.6360 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.3040 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.9230 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.4280 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.2550 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.8650 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.6930 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.0110 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.0270 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END