PUBCHEM-ZINC05592391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5170 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8990 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5600 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.8610 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4890 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8080 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.5700 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8050 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.3730 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.6020 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.2790 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.1220 -2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.8090 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.5730 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.1220 -4.3780 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 0.5290 -0.3650 0.8850 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 -0.8710 -4.4500 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.6290 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3880 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.3190 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.0650 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9060 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.3950 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.3480 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.9990 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.0740 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 2.7230 -3.5380 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END