PUBCHEM-ZINC01456744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8510 1.5310 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1390 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.5620 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.1240 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.5660 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.1340 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.5310 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.2280 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.5400 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.2290 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5340 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.2530 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.6540 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.8560 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.1300 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -1.0020 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -0.5670 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 0.8870 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 1.7600 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 1.3250 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 1.4120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.6800 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 2.8810 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 3.5160 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 4.8870 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 5.5950 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 5.0370 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 3.6700 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0630 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3910 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.6410 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.6440 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.0630 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.3070 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.3080 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.9260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.8360 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -0.9110 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -2.0360 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -1.0700 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.8240 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 2.7940 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 1.6690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.8280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 1.5860 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 2.9420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 5.3870 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 5.6550 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 3.2190 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END