PUBCHEM-ZINC06361516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 0.1270 -0.3780 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3470 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7800 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 1.8400 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.4840 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.1540 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.4390 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 4.7890 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.1650 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.4680 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5600 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -0.2880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0610 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5840 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.5020 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.3900 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.8030 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.1680 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.5840 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 5.4680 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.7170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.8170 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0030 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.0020 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.7750 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.4280 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END