PUBCHEM-ZINC06537084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.5120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1860 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5400 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8970 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.2840 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.5390 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.2590 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.9650 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0320 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.1520 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.4650 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 1.1070 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.3200 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.5980 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.9380 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.1680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.6900 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -1.3710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.5200 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0120 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.1290 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3920 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.1150 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.1910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8670 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.8350 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.2780 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.3730 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 1.1970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.9940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.1960 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6070 1.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END