PUBCHEM-ZINC04797156 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2400 1.5820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0630 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4610 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1030 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5760 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.6740 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0330 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 1.0600 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.5690 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.0580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.4760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.0220 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.4400 -1.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.9000 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 0.1900 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1760 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9260 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1240 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0790 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5650 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9800 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.0770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.6670 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.2710 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.0350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.4590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.5690 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.0780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.1150 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.3890 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.9080 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.6600 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4810 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 0.1370 -2.3300 O 0 5 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 39 -1 M END