PUBCHEM-ZINC06361517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 -0.0960 -0.3820 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3380 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.6650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9450 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 2.5040 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.9310 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.2950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.2330 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 5.6340 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.3660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.3380 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5610 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -0.2920 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0610 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5810 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9100 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.7290 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.8480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.8940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.1060 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2290 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.4060 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.4880 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.7630 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.8200 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0060 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.0050 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.7780 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 8.1090 -0.4710 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