PUBCHEM-ZINC06488578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5000 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1480 1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1120 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -2.1700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9060 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4170 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.0110 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.6510 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 0.4250 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.9730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.7050 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.3420 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2030 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.7840 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.2920 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.4950 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.6640 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.7430 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 0.1220 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.9020 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.5520 -6.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0230 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5730 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.4630 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.6420 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.4280 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 0.1610 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.6340 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8170 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.4470 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6820 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7620 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END