PUBCHEM-ZINC04102217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7690 -0.4310 -1.2510 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 0.6670 -0.6120 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -0.2250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.8090 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7210 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -3.8100 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1390 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6530 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2580 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.9980 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.8580 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0800 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.1900 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7090 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9430 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3370 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.9680 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8720 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6390 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0900 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8710 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0850 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.1740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0830 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8610 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6340 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4080 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5400 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2300 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.7400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3540 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7910 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.3520 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.9360 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.6490 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4130 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9420 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.7350 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.5520 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4830 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.7770 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8470 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2700 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END