PUBCHEM-ZINC05514069 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.9030 1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5280 3.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.2960 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.0900 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.4720 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.2000 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.5480 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.1670 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.4420 4.5960 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 -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 1.1770 -6.5530 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.5280 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.2000 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.4980 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.1160 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -8.4380 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.1470 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END