PUBCHEM-ZINC03870361 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6450 -0.5720 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3560 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8660 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.6040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.8120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2990 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1460 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.1210 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5850 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7140 -1.8930 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.4920 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.8920 -2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.5740 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.7910 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.0250 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.5100 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.6970 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.3170 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.3000 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.9750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.4970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.2150 -2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.2490 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.3430 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.5880 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9500 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3140 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.1650 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -5.4180 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -6.5210 -2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1750 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5930 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.3140 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.4300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.0670 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.9110 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.1750 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.8910 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.0940 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.8130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.0600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.8890 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.8950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.5400 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -4.8540 -3.8800 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M END