PUBCHEM-ZINC00386238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7480 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.0490 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7500 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1600 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8490 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1580 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.8380 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3560 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.8420 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.0230 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.6340 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.5160 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.0120 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.5180 6.7820 C 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 2.0100 -0.9690 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.0260 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7340 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.7100 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.7120 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.0530 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.1380 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1630 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.3900 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.3650 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.8960 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.8710 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.8770 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END