PUBCHEM-ZINC04762065 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6360 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6780 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1430 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -4.5210 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.6440 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2570 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0480 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6940 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.5490 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.7580 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.1140 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.6340 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.8380 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.9570 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8960 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6190 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.9460 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.2580 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.9320 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.2180 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.8300 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.1570 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.8750 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1940 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.7290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3800 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.7490 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.2720 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.4260 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.0610 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.5930 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.2730 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.9830 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.6800 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.4530 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.9620 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.0530 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.6350 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.1340 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END