PUBCHEM-ZINC05141187 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1370 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5350 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9100 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6660 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7430 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1660 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.4960 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5520 5.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -3.2300 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0300 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -0.7960 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8560 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2100 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.1620 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1840 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.1720 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.0140 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0220 6.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.7460 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7440 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6270 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.4670 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.4880 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.8850 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2160 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.0250 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.2320 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.4020 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.3410 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.1390 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7940 7.5390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END