PUBCHEM-ZINC04097547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.7120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1660 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -0.2360 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.1410 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3670 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -1.4660 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.0340 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1710 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.5030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.6870 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.5280 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1900 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.0590 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.5860 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0130 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 1.1030 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4850 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.5730 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2950 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.4290 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4790 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -1.5280 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.1550 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.0200 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.0140 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 1.3070 -0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.6250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 0.0590 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.6610 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.5420 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.2000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.0570 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1020 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3210 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.2830 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.0050 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.6620 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.0650 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.5290 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.4280 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.6710 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.6930 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.0450 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.4060 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.3470 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.7320 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.2880 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.4720 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 2.4380 -1.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END