PUBCHEM-ZINC05835198 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3190 0.0090 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 1.2400 -0.6820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0300 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.4600 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.6430 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.1360 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.3540 3.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.9090 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.9440 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1140 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.9160 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6640 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5000 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9120 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.9390 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.9140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.1640 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.1900 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6160 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.5900 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.3480 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3730 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.9790 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6170 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.1410 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.8630 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.1360 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END