PUBCHEM-ZINC06522955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0910 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -4.3940 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2170 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1130 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.3550 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7170 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.9200 -3.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.0860 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.2200 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.2160 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.0780 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.9450 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.9530 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.2680 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.5880 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.9430 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.0540 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.5460 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.5380 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.0740 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.6190 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.6330 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END