PUBCHEM-ZINC05631709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5570 2.2070 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7260 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2910 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2140 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.6280 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.8510 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6450 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0200 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -4.0860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.0110 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -5.6440 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.6230 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7900 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6990 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.6500 -4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -6.5270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3610 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.2740 -4.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.1390 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5310 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.6990 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.9120 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.4570 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.4820 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.7530 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.0510 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1350 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4660 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.2040 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.2330 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.1090 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3550 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.6120 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.7480 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.5050 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.5460 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END