PUBCHEM-ZINC04742751 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1990 0.4450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1800 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0530 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2560 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.5860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0390 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8760 -3.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0800 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0160 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4810 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.6740 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1490 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.4310 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.2380 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.7640 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6100 -3.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.0280 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.3220 -2.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8070 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.4450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.0230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3280 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.5180 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.8020 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.3960 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9430 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END