PUBCHEM-ZINC03870429 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.4300 0.4680 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.1110 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 0.0660 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.2260 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.8480 4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.8660 5.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.0460 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.0770 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.3030 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9440 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.4160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.1160 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.2330 3.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.8180 1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.9730 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.0660 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 5.3460 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2840 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3530 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.4720 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.5320 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4680 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3440 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5280 9.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.7180 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1680 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.8090 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.2550 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.5660 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.6830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.9040 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3080 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.3020 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.4090 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.4830 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8490 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.5760 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6360 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9390 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END