PUBCHEM-ZINC00031455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9150 1.7500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2620 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6460 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4280 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9880 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7930 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3170 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2620 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.9330 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.0680 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.5170 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -11.1830 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.5900 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -12.2010 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -12.4040 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -11.9970 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -11.3910 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.3300 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.0560 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0440 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.0870 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6380 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.8070 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6880 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.8910 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.7390 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.4310 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -12.5190 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -12.8810 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -12.1560 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -11.0760 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END