PUBCHEM-ZINC03871218 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3340 1.3820 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1330 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5550 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.3780 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.1520 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5790 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.7060 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -1.7930 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1800 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 0.9160 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7390 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7880 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -1.2380 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -0.4350 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3430 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.9070 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.7090 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.8140 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -2.0660 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.3140 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2770 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.6760 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.0920 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5070 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.9070 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7330 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8520 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6800 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.6980 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.0440 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6070 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.6710 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8060 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.0650 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1790 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0870 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.9360 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.6640 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.9370 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.3720 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2800 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.9900 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.9520 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.7290 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4470 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8410 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9180 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1910 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.9730 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.3810 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4300 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.8210 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3710 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END