PUBCHEM-ZINC02135968 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4580 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.2090 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7560 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.9500 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.1640 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.6210 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.8670 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.6560 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1930 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.3670 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.1930 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.0670 9.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.4220 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -5.5530 11.8200 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6180 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.4340 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3730 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5670 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.9730 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.7880 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8500 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.0230 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.9850 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.9590 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.3740 12.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.5720 13.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END