PUBCHEM-ZINC06397821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1040 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1410 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.4560 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.8330 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.9630 3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -4.5530 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.4920 3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -6.9040 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.9220 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -8.0100 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.3390 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -6.7420 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.9160 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.7150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.2710 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.4380 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.9710 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.5500 5.1090 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 3.4350 -1.4740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3600 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7290 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.2390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.7970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.4760 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.6740 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.9340 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.8380 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END