PUBCHEM-ZINC02014999 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.8210 0.9430 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.7650 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.8520 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.9710 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 5.3700 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.2600 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.7110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 6.0040 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 5.8460 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.4300 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 5.1740 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.8980 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 3.9740 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.7780 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.3380 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.1100 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.3110 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 4.7540 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.0160 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 5.6870 -0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.2170 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 7.0780 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.8780 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1400 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2200 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.4190 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.0970 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.3200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.0550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.2120 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.1490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.2350 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.0260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 5.8260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 6.3550 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 6.0440 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.2960 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.1760 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.7790 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.1230 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.9080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.8140 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.3870 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 24 43 1 0 0 0 0 M END