PUBCHEM-ZINC02013477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7790 -2.7850 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.2360 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.4600 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.2110 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7500 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.4340 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.8860 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.1300 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.9260 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2420 7.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.0790 8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.7730 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -4.1240 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.8440 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -3.0870 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.8070 5.3970 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 -0.2870 -2.6130 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.4220 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.5600 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2490 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.4880 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.9260 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.4080 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.0430 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.5610 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.8880 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.3700 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.5240 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -1.9790 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -1.0050 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.3600 8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.6140 8.9220 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 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END