PUBCHEM-ZINC01468266 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4990 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0290 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5700 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9240 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7110 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1060 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6950 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9020 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5180 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7420 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3450 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7540 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.3880 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.0790 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.5320 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.9640 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.6990 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.0140 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.0720 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.0720 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.5120 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.9670 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.9310 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.2740 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9110 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8140 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3900 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3440 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2520 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.7700 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.3570 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.5430 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1830 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8320 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.6700 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.5750 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.5390 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.1630 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.5630 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.9840 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.3050 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.6550 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.9330 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.7390 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.9680 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END