PUBCHEM-ZINC06817006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5630 1.9070 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.6250 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2120 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1950 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4070 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.3000 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4760 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 1.6600 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.3320 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.5130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 4.1490 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 3.2390 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.0070 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.8160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.0650 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.4340 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.2780 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2360 -0.5960 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.9180 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.5800 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5850 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2860 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2120 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.2900 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.2960 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.8970 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.8910 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 5.0810 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.1230 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.0980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.3170 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.5620 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.7550 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0510 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.1560 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.0590 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.2460 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.0220 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END