PUBCHEM-ZINC06919631 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.6370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1140 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.1790 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.5250 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1740 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.6690 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1830 -0.7620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9720 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.3420 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.1770 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4130 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4170 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9010 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9030 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -2.1230 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.1570 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2870 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3000 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9430 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6810 3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 0.0330 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0230 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7670 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1040 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0140 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9810 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.5690 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.1210 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.9650 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.2140 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.0380 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2430 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4810 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1880 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.8430 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.2180 -1.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.4610 -0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.9030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 37 -1 M END