PUBCHEM-ZINC02136500 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3540 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4040 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1830 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3000 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8910 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.9210 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3320 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.4560 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.1220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.3120 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.6360 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.1980 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.7950 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.5370 -2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8780 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5830 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.1790 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.6670 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.2650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.9150 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.5490 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.8380 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.0250 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.4350 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 31 32 1 0 0 0 0 M END