PUBCHEM-ZINC05851650 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0980 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -0.4560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6440 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -1.3700 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.5150 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 0.7580 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.9190 0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.2250 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.2890 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.8740 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.8900 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.4990 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.4250 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.3720 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.8650 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -2.6860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6980 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2890 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8350 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8480 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.1220 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.7430 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.4310 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.2520 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.7490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.1050 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 2.0300 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.8600 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1400 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0850 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1380 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.3120 -2.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END