PUBCHEM-ZINC02869326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0100 -2.3740 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7980 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.0140 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1810 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2670 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0570 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8100 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.4920 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.7030 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.5720 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.2510 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.0460 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.2900 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 2.1990 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.4830 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.0890 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.3710 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 3.0440 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 3.4370 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 3.1640 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 3.4010 -0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 3.5640 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 2.4510 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 4.8800 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 6.0160 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 7.2180 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 8.1870 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 7.7830 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 6.0360 0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0350 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8410 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1820 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7340 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.1660 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.4960 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.9230 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.8320 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.5620 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 2.0650 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 3.9620 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.4760 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 4.9510 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 9.2210 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 8.4170 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END