PUBCHEM-ZINC05851643 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -0.3860 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5670 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -1.2180 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.5420 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 0.7820 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.1330 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.1970 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.7870 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.8510 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 1.4480 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.4150 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7070 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.0400 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8240 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.2890 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.1540 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.6950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.1700 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.9440 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.8080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2090 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 2.2360 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3500 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.1780 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4900 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2040 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9980 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.7480 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.9350 -1.5070 H 0 0 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 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 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 15 33 1 0 0 0 0 27 33 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END