PUBCHEM-ZINC06091296 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.6070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.2380 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 4.0410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.6140 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.7250 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.2420 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6090 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.0370 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -2.3790 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.5940 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 -2.2190 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.1230 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3290 -4.5000 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.5520 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -4.2180 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.9200 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.2870 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.4990 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2960 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.8040 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.9760 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.6490 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.1800 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7020 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.9260 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.9370 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.1630 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.6490 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.6610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.1390 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.3800 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8530 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0060 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.4420 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.4100 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.2200 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.9000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.4750 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 7.4250 -0.6010 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 32 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END