PUBCHEM-ZINC03726853 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2260 1.5480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7070 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0920 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8870 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.2110 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.3280 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.4030 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.5180 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.7330 -2.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6630 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.8420 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.8210 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.6140 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9740 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0020 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4390 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.7790 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1890 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.8090 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.0930 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.2170 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.8820 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0190 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.6440 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.2580 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.4950 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.5560 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.2470 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8090 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.0290 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5290 -4.7510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4780 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.8680 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END